1-methyl-1,2,3,4,4a,5,6,7-octahydronaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC2C1=CCCC2
Isomeric SMILES
CC1CCCC2C1=CCCC2
InChI
InChI=1S/C11H18/c1-9-5-4-7-10-6-2-3-8-11(9)10/h8-10H,2-7H2,1H3
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
- ethyl 1-ethenylcyclohexane-1-carboxylate
- N,N-dimethyl-3-[3-(4-phenylpiperazin-1-yl)propoxy]aniline
- [7-nitro-2-[(propan-2-ylamino)methyl]-1,2,3,4-tetrahydroquinolin-6-yl]methyl N-methylcarbamate
- 2,4,6-trimethyl-N-[(E)-[7-nitro-2-[(propan-2-ylamino)methyl]-1,2,3,4-tetrahydroquinolin-6-yl]methylideneamino]benzenesulfonamide
- 4-methyl-N-[(E)-[7-nitro-2-[(propan-2-ylamino)methyl]-1,2,3,4-tetrahydroquinolin-6-yl]methylideneamino]benzenesulfonamide
- 4-nitro-N-[(E)-[7-nitro-2-[(propan-2-ylamino)methyl]-1,2,3,4-tetrahydroquinolin-6-yl]methylideneamino]benzenesulfonamide
- 4-methoxy-N-[(E)-[7-nitro-2-[(propan-2-ylamino)methyl]-1,2,3,4-tetrahydroquinolin-6-yl]methylideneamino]benzenesulfonamide
- N-methyl-2-(phenylmethyl)-N-propoxy-aniline
- 1,3-bis(chloranyl)-1,3-diphenyl-propan-2-one
- 2-(1,3-dithian-2-ylidene)ethanenitrile
