N'-but-3-enylbenzohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCNNC(=O)C1=CC=CC=C1
Isomeric SMILES
C=CCCNNC(=O)C1=CC=CC=C1
InChI
InChI=1S/C11H14N2O/c1-2-3-9-12-13-11(14)10-7-5-4-6-8-10/h2,4-8,12H,1,3,9H2,(H,13,14)
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-[(S)-[(Z)-but-1-en-3-ynyl]sulfinyl]-4-methyl-benzene
- (3E)-3,4,6,6-tetradeuterio-5-(phenylmethyl)hexa-3,5-dien-2-one
- (2S,5S)-2-phenyl-5-propan-2-yl-oxolane
- 2-methoxy-1-propan-2-yl-4-prop-2-enyl-benzene
- methyl 4,5-dimethyl-1,3-dithiole-2-carboxylate
- N-(phenylmethyl)-1-[(3R)-pyrrolidin-3-yl]methanamine
- (R)-phenyl-[(2S)-piperidin-2-yl]methanamine
- N-methyl-N-[(E)-(2-methyl-1-phenyl-propylidene)amino]methanamine
- 4-(2-trimethylsilylethynyl)phenol
- 7-(2,2-dimethylcyclopentylidene)bicyclo[4.1.0]heptane
