indazole-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NN2C=O
Isomeric SMILES
C1=CC=C2C(=C1)C=NN2C=O
InChI
InChI=1S/C8H6N2O/c11-6-10-8-4-2-1-3-7(8)5-9-10/h1-6H
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
- 4,5-dihydroimidazole-1-carbaldehyde
- N-dodecyl-N-(phenylmethyl)methanamide
- 1,3-dihydroisoindole-2-carbaldehyde
- N,N-di(icosyl)methanamide
- purine-1-carbaldehyde
- cyclohexane; N,N-dimethylmethanamine
- 6-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2-(sulfanylmethyl)hexanoic acid
- 3-(4-ethenylphenyl)propyl-triethoxy-silane
- 3-(3-ethenylphenyl)propyl-trimethoxy-silane
- 2,2-bis(fluoranylmethylsulfonyl)ethenylbenzene
