N'-[(4-ethylphenyl)methyl]ethane-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)CNCCN
Isomeric SMILES
CCC1=CC=C(C=C1)CNCCN
InChI
InChI=1S/C11H18N2/c1-2-10-3-5-11(6-4-10)9-13-8-7-12/h3-6,13H,2,7-9,12H2,1H3
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
- [1,5-bis(oxidanyl)-1,5-bis(oxidanylidene)-3-phenyl-pentan-2-yl]azanium
- methyl 2-[2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
- 2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide
- 3-chloranyl-N-(4-fluoranyl-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide
- 4-(azepan-1-ylsulfonyl)-N-(6-chloranyl-3,4-dimethyl-1,3-benzothiazol-2-ylidene)benzamide
- N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-1,3-benzothiazole-2-carboxamide
- N-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-oxadiazol-2-yl]-5-nitro-1-benzothiophene-2-carboxamide
- methyl 2-[2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- 2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-N-(1,3-thiazol-2-yl)ethanamide
- 5-chloranyl-N-(4-fluoranyl-1,3-benzothiazol-2-yl)thiophene-2-carboxamide
