2-(aminomethyl)phenol; ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCO.C1=CC=C(C(=C1)CN)O
Isomeric SMILES
CCO.C1=CC=C(C(=C1)CN)O
InChI
InChI=1S/C7H9NO.C2H6O/c8-5-6-3-1-2-4-7(6)9;1-2-3/h1-4,9H,5,8H2;3H,2H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[[2-methyl-6-(oxiran-2-ylmethoxy)naphthalen-1-yl]oxymethyl]oxirane
- [2-methyl-5-(4-methylsulfonylphenyl)-4,5-dihydro-1,3-oxazol-4-yl]methanol
- 2,2-bis(chloranyl)-N-[3-fluoranyl-1-(4-nitrophenyl)-1-oxidanyl-propan-2-yl]ethanamide
- 3-[(6-azanyl-3-methyl-4H-pyrimidin-3-ium-1-yl)sulfanylmethyl]-7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 3-[(6-azanyl-3-methyl-4H-pyrimidin-3-ium-1-yl)sulfanylmethyl]-7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 7-[[2,4-bis(azanyl)-3-ethyl-4H-pyrimidin-3-ium-1-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 7-[[2,4-bis(azanyl)-3-ethyl-4H-pyrimidin-3-ium-1-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- bis(ethylsulfanyl)phosphoryl (2E)-2-[(2-azanyl-1,3-thiazol-4-yl)methoxyimino]ethanoate
- 3-[(2-azanyl-1-methyl-5,6,7,7a-tetrahydro-1H-cyclopenta[d]pyrimidin-1-ium-4-yl)sulfanylmethyl]-7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 3-[(2-azanyl-1-methyl-5,6,7,7a-tetrahydrocyclopenta[d]pyrimidin-4-yl)sulfanylmethyl]-7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
