azulene-1-carbohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=CC(=C2C=C1)C(=O)NN
Isomeric SMILES
C1=CC=C2C=CC(=C2C=C1)C(=O)NN
InChI
InChI=1S/C11H10N2O/c12-13-11(14)10-7-6-8-4-2-1-3-5-9(8)10/h1-7H,12H2,(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
- 2-[4-(2,6-dimethylpyridin-4-yl)piperazin-1-yl]ethanamine
- 6-chloranyl-8-methoxy-5-methyl-2-phenyl-1H-quinazolin-4-one
- (1Z)-N-ethyl-1-(2-ethyliminocyclopentylidene)ethanamine
- 8-methoxy-2-pyridin-2-yl-2,3-dihydro-1H-quinazolin-4-one
- N-ethyl-2-(N-ethyl-C-methyl-carbonimidoyl)cyclopentan-1-imine
- N-(1H-1,2,4-triazol-5-yl)-3-trimethylsilyl-prop-2-yn-1-imine
- 3-ethyl-2,4-dimethyl-3H-1,5-benzodiazepine
- trimethyl-[2-(1,3-thiazolidin-2-yl)ethynyl]silane
- 4-[5-(1H-pyrrol-2-ylmethyl)-1H-pyrrol-2-yl]pyridine
- 2-(3-trimethylsilylprop-2-ynylideneamino)ethanethiol
