1,2,3,4,6,8a-hexahydroquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CCC=CC2NC1
Isomeric SMILES
C1CC2=CCC=CC2NC1
InChI
InChI=1S/C9H13N/c1-2-6-9-8(4-1)5-3-7-10-9/h2,4,6,9-10H,1,3,5,7H2
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
- 1,2-bis(chloranyl)-3-cyclopropyloxy-benzene
- 1-(9H-fluoren-1-yl)-2-(2-methoxynaphthalen-1-yl)guanidine
- 3-[[3-(4-chloranyl-3-ethyl-phenoxy)phenyl]amino]-1,1,1-tris(fluoranyl)propan-2-ol
- 1,3-bis(4-butan-2-ylphenyl)-1-[(4-tert-butylphenyl)methyl]-3-methyl-guanidine hydrochloride
- 1,1,1-tris(fluoranyl)-3-[(phenylmethyl)-[3,3,3-tris(fluoranyl)-2-oxidanyl-propyl]amino]propan-2-ol
- 1-(4-butoxyphenyl)-1-[(4-tert-butylphenyl)methyl]-2-piperidin-4-yl-guanidine
- 4-methyl-N-[[3-(trifluoromethyl)phenyl]methyl]cyclohexan-1-amine
- 2-(2-butylphenyl)guanidine
- 1-(4-methoxynaphthalen-1-yl)-1,3-dimethyl-3-[2,3,4-tris(chloranyl)phenyl]guanidine
- 2-(2-adamantyl)-1-(9H-fluoren-1-yl)-1-methyl-guanidine
