4,5,6,7-tetrahydro-1H-indazol-3-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C(=NN2)CO
Isomeric SMILES
C1CCC2=C(C1)C(=NN2)CO
InChI
InChI=1S/C8H12N2O/c11-5-8-6-3-1-2-4-7(6)9-10-8/h11H,1-5H2,(H,9,10)
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
- (3E)-1-azanyl-3-(5-phenylthieno[3,2-b]pyran-7-ylidene)thiourea
- (NZ)-N-(2-phenyl-[1]benzothiolo[3,2-b]pyran-4-ylidene)hydroxylamine
- (Z)-(2-phenyl-[1]benzothiolo[3,2-b]pyran-4-ylidene)diazane
- (3Z)-1-azanyl-3-(2-phenyl-[1]benzothiolo[3,2-b]pyran-4-ylidene)urea
- (3Z)-1-azanyl-3-(2-phenyl-[1]benzothiolo[3,2-b]pyran-4-ylidene)thiourea
- (2Z)-2-(2-azanyl-4-phenyl-1H-pyrimidin-6-ylidene)thiophen-3-one
- [(6Z)-6-(3-oxidanylidenethiophen-2-ylidene)-4-phenyl-1H-pyrimidin-2-yl]cyanamide
- 4-methyl-N-[(6Z)-6-(3-oxidanylidenethiophen-2-ylidene)-4-phenyl-1H-pyrimidin-2-yl]benzenesulfonamide
- ethyl 2-(6-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)ethanoate
- (1S,3S,5R)-1,5-diethanoyl-3-methyl-3-oxidanyl-bicyclo[3.1.0]hexan-4-one
