2-methyl-5,6,7,8-tetrahydroquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(CCCC2)C=C1
Isomeric SMILES
CC1=NC2=C(CCCC2)C=C1
InChI
InChI=1S/C10H13N/c1-8-6-7-9-4-2-3-5-10(9)11-8/h6-7H,2-5H2,1H3
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
- 2-propan-2-yl-5,6,7,8-tetrahydroquinoline
- 6-methyl-5,6,7,8-tetrahydroquinoline
- 8-methyl-5,6,7,8-tetrahydroquinoline
- 6-methyl-2,3,4,4a,5,6,7,8-octahydroquinoline
- benzo[h]quinoline hydrochloride
- 5,6,6a,7,8,9,10,10a-octahydrobenzo[h]quinoline
- 1,2,3,4,7,8,9,10-octahydrobenzo[h]quinoline
- 2-deuterio-6-phenyl-pyridine
- 2-phenylpyridine hydrochloride
- 2-phenylpyridine hydrobromide
