2-(1-methylindol-2-yl)ethanehydrazide
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C=C1CC(=O)NN
Isomeric SMILES
CN1C2=CC=CC=C2C=C1CC(=O)NN
InChI
InChI=1S/C11H13N3O/c1-14-9(7-11(15)13-12)6-8-4-2-3-5-10(8)14/h2-6H,7,12H2,1H3,(H,13,15)
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
- 6-methyl-2,3-dihydro-[1,2]diazepino[5,4-b]indol-4-one
- 4-diazanyl-3,10-dihydro-2H-[1,2]diazepino[4,5-b]indol-1-one
- diethyl 2,2-bis[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl]propanedioate
- 4a-chloranyl-2,3,4,5,6,7-hexahydro-1H-1,8-naphthyridine
- 1-butyl-2-tert-butyl-4-phenyl-5,6-dihydrobenzo[h]quinolin-1-ium tetrafluoroborate
- 4,9-diazaspiro[4.5]decan-10-one
- 1-(2,2-dimethylpropyl)-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium tetrafluoroborate
- 2-methyl-2-nitro-pentane
- 2-methyl-2-nitro-heptane
- 1-nitro-1-pentyl-cyclohexane
