4-(3-aminophenyl)hepta-1,6-dien-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(CC=C)(C1=CC(=CC=C1)N)O
Isomeric SMILES
C=CCC(CC=C)(C1=CC(=CC=C1)N)O
InChI
InChI=1S/C13H17NO/c1-3-8-13(15,9-4-2)11-6-5-7-12(14)10-11/h3-7,10,15H,1-2,8-9,14H2
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-(2-azanyl-5-chloranyl-phenyl)-1-phenyl-but-3-en-1-ol
- 4-[cyclohexyl(phenyl)methyl]hepta-1,6-dien-4-amine
- 4-[(4-bromophenyl)methyl]hepta-1,6-dien-4-amine
- 2-(6-methyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoic acid
- 2,3-dimethyl-17-azaspiro[4.12]heptadecane
- 2-(5-nitrobenzimidazol-1-yl)ethanoic acid
- 2-(2-azanylidene-4-phenyl-1,3-thiazol-3-yl)ethanoic acid
- methyl 2,6-bis(azanyl)-5-cyano-4-pyridin-4-yl-4H-thiopyran-3-carboxylate
- 3-azanyl-1,1-bis(phenylmethyl)urea
- 2-[2,4,6-tris(oxidanylidene)-1,3-diazinan-1-yl]ethanoic acid
