3-phenylprop-2-ynehydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#CC(=O)NN
Isomeric SMILES
C1=CC=C(C=C1)C#CC(=O)NN
InChI
InChI=1S/C9H8N2O/c10-11-9(12)7-6-8-4-2-1-3-5-8/h1-5H,10H2,(H,11,12)
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-(2-chlorophenyl)prop-2-ynehydrazide
- 3-(4-chlorophenyl)prop-2-ynehydrazide
- 3-(2-chlorophenyl)-2-phenyl-1H-pyrazol-5-one
- 2-[(2,5-diphenyl-1H-pyrrol-3-yl)sulfonyl]-1-phenyl-ethanone
- 2-[(4-nitro-2,5-diphenyl-1H-pyrrol-3-yl)sulfonyl]-1-phenyl-ethanone
- 2-[(4-azanyl-2,5-diphenyl-1H-pyrrol-3-yl)sulfonyl]-1-phenyl-ethanone
- 9-oxa-6,7-diazaspiro[4.4]non-6-en-8-one
- 4-oxa-1,2-diazaspiro[4.5]dec-1-en-3-one
- 4-oxa-1,2-diazaspiro[4.6]undec-1-en-3-one
- 4-oxa-1,2-diazaspiro[4.7]dodec-1-en-3-one
