3-azanyl-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2CC(=O)C(CC2C1)N
Isomeric SMILES
C1CCC2CC(=O)C(CC2C1)N
InChI
InChI=1S/C10H17NO/c11-9-5-7-3-1-2-4-8(7)6-10(9)12/h7-9H,1-6,11H2
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
- 4-(3,5-dimethoxyphenyl)-1-ethoxy-2-(ethoxymethyl)-3-nitro-butan-2-ol
- 3-azanyl-1-(3-methylbutylamino)-3,4-dihydro-1H-naphthalen-2-one
- 2-phenyl-3a,4,9,9a-tetrahydrobenzo[f][1,3]benzoxazol-9-ol
- 2-azanyl-3-[1-(diethoxymethyl)naphthalen-2-yl]propan-1-ol
- 4-(3,5-dimethoxyphenyl)-1,1-diethoxy-3-nitro-butan-2-ol
- tert-butyl N-[4-ethoxy-3-(ethoxymethyl)-1-(4-hexylphenyl)-3-oxidanyl-butan-2-yl]carbamate
- 1-hexyl-4-(2-nitroethyl)benzene
- 2-azanyl-4-chloranyl-1,2,3,4-tetrahydrophenanthren-3-ol hydrochloride
- 3-azanyl-1H-naphthalen-2-one
- tert-butyl N-(1-methyl-2-oxidanyl-3,4-dihydro-2H-naphthalen-1-yl)carbamate
