(2Z)-2-(cyclopentylhydrazinylidene)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NNC1CCCC1)C(=O)O
Isomeric SMILES
C/C(=N/NC1CCCC1)/C(=O)O
InChI
InChI=1S/C8H14N2O2/c1-6(8(11)12)9-10-7-4-2-3-5-7/h7,10H,2-5H2,1H3,(H,11,12)/b9-6-
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
- 5-chloranyl-3-phenyl-1H-indole dihydrochloride
- 2-[(4-methoxy-3-methyl-4-oxidanylidene-butanoyl)amino]propanoic acid
- N-methylbenzotriazol-1-amine
- 4-[(E)-1-[4-[1-(dimethylamino)ethoxy]phenyl]-2-phenyl-but-1-enyl]phenol
- 5-methyl-3-phenyl-1H-indole dihydrochloride
- 5-methyl-3-phenyl-1H-indole
- 1-[4-(2-dimethylaminoethyloxy)phenyl]-1-[4-(oxan-2-yloxy)phenyl]-2-phenyl-butan-1-ol
- N-(3-methylindol-1-yl)methanamide
- 1-[4-(2-dimethylaminoethyloxy)phenyl]-2-phenyl-1-(4-phenylmethoxyphenyl)butan-1-ol
- 3-(dimethylamino)-N-(3-phenylindol-1-yl)propanamide
