1,2,3,4,4a,8a-hexahydronaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2C=CC=CC2C(C1)O
Isomeric SMILES
C1CC2C=CC=CC2C(C1)O
InChI
InChI=1S/C10H14O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6,8-11H,3,5,7H2
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
- 8-methoxy-4a,8a-dihydro-1H-quinolin-2-one
- 8-methoxy-3,4,4a,8a-tetrahydro-1H-quinolin-2-one
- 2-methyl-4-nitro-pentanoic acid
- [4-[1-[[2-[2,5-bis(chloranyl)phenoxy]-3-oxidanyl-pentan-3-yl]amino]ethylamino]-4-oxidanylidene-butyl] nitrate
- 1-(3,4,4a,8a-tetrahydro-1H-isoquinolin-2-yl)ethanone
- indole-1-carbonitrile
- 4-bromanyl-2,6-dimethoxy-N,N-dimethyl-aniline
- 2,6-dimethoxy-N,N,4-trimethyl-aniline
- 4-(5,5-dimethyl-1,3-dioxan-2-yl)-2,6-dimethoxy-aniline
- 2-bromanyl-N,N',N'-tris(fluoranyl)-2-[2,4,6-tris(chloranyl)phenyl]ethanehydrazide
