2,3-dihydro-1H-indene-2-carbohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC2=CC=CC=C21)C(=O)NN
Isomeric SMILES
C1C(CC2=CC=CC=C21)C(=O)NN
InChI
InChI=1S/C10H12N2O/c11-12-10(13)9-5-7-3-1-2-4-8(7)6-9/h1-4,9H,5-6,11H2,(H,12,13)
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-[2-(4-methylphenyl)ethyl]benzohydrazide
- [2-(4-methylphenyl)-1-phenyl-ethyl]diazane
- cyclohexa-1,3-diene-1-carbohydrazide
- 6-phenylcyclohexa-1,3-diene-1-carbohydrazide
- 2-[4-[2-(4-methylphenyl)ethyl]phenyl]ethyldiazane
- 1-(2-azanylethyl)-5,7-dimethyl-1,8-naphthyridin-2-one hydrochloride
- 3-(phenylmethyl)cyclohexa-1,3-diene-1-carbohydrazide
- 1-(2-azanylethyl)-5,7-dimethyl-1,8-naphthyridin-2-one
- [4-[3-(butan-2-ylamino)-2-oxidanyl-propoxy]-1H-indol-6-yl]methyl 2,2-dimethylpropanoate
- 7-ethyl-1,8-naphthyridin-2-amine
