2,3-dihydro-1H-indene-5-carbohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C=C(C=C2)C(=O)NN
Isomeric SMILES
C1CC2=C(C1)C=C(C=C2)C(=O)NN
InChI
InChI=1S/C10H12N2O/c11-12-10(13)9-5-4-7-2-1-3-8(7)6-9/h4-6H,1-3,11H2,(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-bromoethyloxy)-1,4-bis(chloranyl)benzene
- 2-(1,7-dimethyl-4-oxidanylidene-5-pyrrol-1-yl-furo[3,4-d]pyridazin-3-yl)ethanoic acid
- 5-(thiophen-2-ylmethylsulfanyl)-3H-1,3,4-thiadiazole-2-thione
- 3-phenacyl-1,4-benzoxazin-2-one
- 4-(aminomethyl)-N,N-diethyl-benzenesulfonamide
- 2-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoic acid
- 1-bromanyl-2-(chloromethyl)-4,5-dimethoxy-benzene
- 1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrole-3-carboxylic acid
- 2-bromanyl-5-[methoxy(methyl)sulfamoyl]benzoic acid
- 2-chloranyl-5-[methoxy(methyl)sulfamoyl]benzoic acid
