3-(aminomethyl)-4-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)O)CN
Isomeric SMILES
CC1=C(C=C(C=C1)O)CN
InChI
InChI=1S/C8H11NO/c1-6-2-3-8(10)4-7(6)5-9/h2-4,10H,5,9H2,1H3
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
- methyl 6-methoxy-2,2-diphenyl-benzo[h]chromene-5-carboxylate
- 1-(diethylamino)-2,3-dihydro-1H-inden-2-ol
- tert-butyl 3-(4-methoxyphenyl)oxirane-2-carboxylate
- 1-[methyl(propan-2-yl)amino]-2,3-dihydro-1H-inden-2-ol
- 2-oxidanylpropyl (E)-2-methyl-3-[1-(oxiran-2-ylmethoxy)ethoxy]prop-2-enoate
- [1-[methyl(propan-2-yl)amino]-2,3-dihydro-1H-inden-2-yl] 2-chloranylethanoate
- 2-oxidanylpropyl (E)-3-[1-(oxiran-2-ylmethoxy)propoxy]prop-2-enoate
- 1-(3-cyclopentylpropanoyl)-4-phenyl-3-tri(propan-2-yl)silyloxy-azetidin-2-one
- 4-oxidanylidene-4-[2-oxidanylidene-4-phenyl-3-tri(propan-2-yl)silyloxy-azetidin-1-yl]butanoic acid
- 4-phenyl-1-(phenylcarbonyl)-3-tri(propan-2-yl)silyloxy-azetidin-2-one
