6a-azanyl-2,3,3a,4,5,6-hexahydro-1H-pentalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CC(CC2(C1)N)O
Isomeric SMILES
C1CC2CC(CC2(C1)N)O
InChI
InChI=1S/C8H15NO/c9-8-3-1-2-6(8)4-7(10)5-8/h6-7,10H,1-5,9H2
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
- 2-chloranyl-1,8-dimethyl-7H-purin-6-one
- 1,8-dimethyl-2-[(2-oxidanylcyclopentyl)amino]-7H-purin-6-one
- N-[6-azanyl-3-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-[2-(trifluoromethyl)phenyl]ethanamide
- N-[6-azanyl-3-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-[4-(trifluoromethyl)phenyl]ethanamide
- 2-chloranyl-1-methyl-8-[[2-(trifluoromethyl)phenyl]methyl]-7H-purin-6-one
- 6-azanyl-3-methyl-5-[methyl(phenyl)amino]-1H-pyrimidine-2,4-dione
- 4H-naphthalene-1-thione
- 4-chloranyl-7-piperidin-1-yl-2-(trifluoromethyl)quinazoline
- 7-propyl-3H-purine-2-thione
- 8-cyclopropyl-3-(cyclopropylmethyl)-7H-purine-2,6-dithione
