(3E,5Z,7Z)-azocine-4-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=NC=C1)C(=O)O
Isomeric SMILES
C\1=C\C(=C/C=N\C=C1)\C(=O)O
InChI
InChI=1S/C8H7NO2/c10-8(11)7-3-1-2-5-9-6-4-7/h1-6H,(H,10,11)/b2-1?,3-1-,5-2-,6-4?,7-3?,7-4+,9-5?,9-6?
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
- 3-azanyl-1-[5,6-bis(chloranyl)-1,3-dihydroisoindol-2-yl]-3-methyl-butan-1-one
- ethyl 5-(5-bromanyl-2,3-dihydroindol-1-yl)pentanoate
- 5,6-bis(chloranyl)-2,3-dihydro-1H-isoindole
- O1-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-2-yl] O3-propyl 2,2-diethylpropanedioate
- 4-methoxy-2-phenyl-3a,4-dihydro-1,3-benzothiazole
- 3-(1,3-dioxolan-2-yl)propyl pyrrolidine-1-carboxylate
- (1,3-benzothiazol-6-ylcarbonylamino) 2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
- 1H-1-benzazepine-6-carboxylic acid
- 7-methoxy-1-methyl-indole-5-carboxylic acid
- ethyl 5-(3,4-dihydro-2H-quinolin-1-yl)pentanoate
