4-[(2Z)-2-[1-(3-methoxyphenyl)ethylidene]hydrazinyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NNC1=CC=C(C=C1)C(=O)O)C2=CC(=CC=C2)OC
Isomeric SMILES
C/C(=N/NC1=CC=C(C=C1)C(=O)O)/C2=CC(=CC=C2)OC
InChI
InChI=1S/C16H16N2O3/c1-11(13-4-3-5-15(10-13)21-2)17-18-14-8-6-12(7-9-14)16(19)20/h3-10,18H,1-2H3,(H,19,20)/b17-11-
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
- (2S)-N'-(1-adamantylcarbonyl)oxolane-2-carbohydrazide
- 4-[2-[1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]benzoate
- N,N'-bis[[(2S)-oxolan-2-yl]methyl]hexanediamide
- 4-[(1R,2S,3E,4S)-3-hydroxyimino-2-bicyclo[2.2.1]heptanyl]piperazin-4-ium-1-carbaldehyde
- 4-[(1R,2S,3E,4S)-3-hydroxyimino-2-bicyclo[2.2.1]heptanyl]piperazine-1-carbaldehyde
- N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-phenoxy-butanamide
- (3R,4R)-4-[(3S,4S)-4-oxidanyl-1,1-bis(oxidanylidene)thiolan-3-yl]sulfanyl-1,1-bis(oxidanylidene)thiolan-3-ol
- pent-4-enyl-bis(phenylmethyl)azanium
- [(S)-benzotriazol-1-yl(phenyl)methyl]-pent-4-enyl-(phenylmethyl)azanium
- N-[(S)-benzotriazol-1-yl(phenyl)methyl]-N-(phenylmethyl)pent-4-en-1-amine
