4-butylbicyclo[3.1.0]hexa-1(6),2,4-triene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C2C=C2C=C1
Isomeric SMILES
CCCCC1=C2C=C2C=C1
InChI
InChI=1S/C10H12/c1-2-3-4-8-5-6-9-7-10(8)9/h5-7H,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
- 1-(1H-imidazol-5-yl)-2-(2-methylpropyl)-9H-carbazole
- 2-(bromomethyl)-9-(phenylsulfonyl)carbazole
- 1-[9-(4-methylphenyl)sulfonylcarbazol-2-yl]-1-[3-(phenylmethyl)imidazol-4-yl]ethanol
- 3-methoxy-3-(1-methylcyclohexyl)propanoic acid
- 5-oxidanylidene-4-(2-oxidanylidenepentan-3-yl)-N-phenyl-N-propan-2-yl-1,2,3,4-tetrazole-1-carboxamide
- 4-(1-hydroxyethyl)-2-methyl-6-(1-methylcyclohexyl)phenol
- 5-oxidanylidene-4-(3-oxidanylidenepentan-2-yl)-N-phenyl-N-propan-2-yl-1,2,3,4-tetrazole-1-carboxamide
- 1-[3-ethyl-4-methoxy-5-(1-methylcyclohexyl)phenyl]ethanol
- 1-[(2Z)-2-prop-2-enoxyiminopropyl]-2H-1,2,3,4-tetrazol-5-one
- 4-[3-(1-methylcyclohexyl)-1-oxidanyl-propyl]phenol
