2-(4-aminophenyl)pent-4-en-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC=C)(C1=CC=C(C=C1)N)O
Isomeric SMILES
CC(CC=C)(C1=CC=C(C=C1)N)O
InChI
InChI=1S/C11H15NO/c1-3-8-11(2,13)9-4-6-10(12)7-5-9/h3-7,13H,1,8,12H2,2H3
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
- 4-(3-azanylpropyl)hepta-1,6-dien-4-ol
- 4-[(4-chlorophenyl)methyl]hepta-1,6-dien-4-amine
- N1,N1-dimethyl-2-prop-2-enyl-pent-4-ene-1,2-diamine
- 2-(3-aminophenyl)pent-4-en-2-ol
- (2S,6R)-2,6-dimethylmorpholin-4-amine
- 4-(4-bromophenyl)hepta-1,6-dien-4-amine
- 4-(1-azanylpropyl)hepta-1,6-dien-4-ol
- 4-(phenylmethyl)piperidin-1-amine
- 4-azanyl-3-(4-oxidanylhepta-1,6-dien-4-yl)phenol
- 4-(2-chlorophenyl)hepta-1,6-dien-4-amine
