5-propan-2-ylcyclohepta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1CCC=CC=C1
Isomeric SMILES
CC(C)C1CCC=CC=C1
InChI
InChI=1S/C10H16/c1-9(2)10-7-5-3-4-6-8-10/h3-5,7,9-10H,6,8H2,1-2H3
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
- (1S,5R)-9,9-dimethylbicyclo[3.3.1]nonan-3-ol
- 3a-propan-2-yl-2,3,4,5,6,6a-hexahydropentalen-1-one
- 2-(4,5-dimethoxy-2-morpholin-4-ylsulfonyl-phenyl)-1-morpholin-4-yl-ethanone
- 9,9-dimethylbicyclo[3.3.1]nonan-3-one
- 9,9-dimethylbicyclo[3.3.1]nonane
- 6,7-dimethoxy-1,1-bis(oxidanylidene)-4H-1$l^{6},2-benzothiazin-3-one
- N-methoxybutan-1-amine
- 2-(4,5-dimethoxy-2-sulfamoyl-phenyl)-N,N-diethyl-ethanamide
- N-methoxypropan-2-amine
- 4,5-dimethoxy-2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzenesulfonamide
