1,2,4,5,6,7,8,8a-octahydroazulene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2CCC=C2CC1
Isomeric SMILES
C1CCC2CCC=C2CC1
InChI
InChI=1S/C10H16/c1-2-5-9-7-4-8-10(9)6-3-1/h7,10H,1-6,8H2
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
- 1,2,3,3a,4,5,6,7-octahydroazulene
- N-[2-(3,4-dimethoxyphenyl)ethyl]-2,2-dimethyl-propanimidoyl chloride
- 1-tert-butyl-6,7-dimethoxy-3,4-dihydroisoquinoline
- dimethyl-[(2-methylphenyl)methylidene]azanium
- 1-chloranyl-2-(chloromethyl)-3-methoxy-benzene
- (1R)-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-1-amine
- 1-methylnaphthalene-2-carbonitrile
- 1-chloranyl-1,2,3-trimethyl-phosphiren-1-ium
- 1-chloranyl-1,2-dimethyl-phosphiren-1-ium
- 1-chloranyl-1-methyl-phosphiren-1-ium
