2-methyl-6,7-dihydro-5H-indazol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C2C(=N1)CCCC2=O
Isomeric SMILES
CN1C=C2C(=N1)CCCC2=O
InChI
InChI=1S/C8H10N2O/c1-10-5-6-7(9-10)3-2-4-8(6)11/h5H,2-4H2,1H3
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
- [(1R,4S,5Z,7E,11Z,15R,17S)-4,11-dimethyl-13-oxidanylidene-17-[(4R)-2-oxidanylidene-1,3-thiazolidin-4-yl]-14,18-dioxabicyclo[13.3.1]nonadeca-5,7,11-trien-17-yl] N-(2-chloroethyl)carbamate
- 2-[(2S,5S,8S)-5-[3-[bis(azanyl)methylideneamino]propyl]-8-[(4-hydroxyphenyl)methyl]-3,6,9,12-tetrakis(oxidanylidene)-1,4,7,10-tetrazacyclododec-2-yl]ethanamide
- 2-[3-[(2S,5S,8S)-5-[(4-hydroxyphenyl)methyl]-3,6,9,12-tetrakis(oxidanylidene)-8-propan-2-yl-1,4,7,10-tetrazacyclododec-2-yl]propyl]guanidine
- octyl 3-oxidanylidene-3-phenyl-propanoate
- [(Z)-hex-2-enyl] 3-oxidanylidenehexanoate
- 3-[(2S,5S,8S)-5-[(4-hydroxyphenyl)methyl]-8-(1H-indol-3-ylmethyl)-3,6,9,12-tetrakis(oxidanylidene)-1,4,7,10-tetrazacyclododec-2-yl]propanamide
- 6-chloranylhexyl 3-oxidanylidenehexanoate
- (3S,6S,9S)-3-[(2S)-butan-2-yl]-6-(1H-indol-3-ylmethyl)-9-methyl-1,4,7,10-tetrazacyclododecane-2,5,8,11-tetrone
- 2-[(6-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)sulfanyl]ethanoic acid
- (3S,6S,9S)-3,6-bis[(2S)-butan-2-yl]-9-(hydroxymethyl)-1,4,7,10-tetrazacyclododecane-2,5,8,11-tetrone
