4-methyl-2,3,4a,5,6,7,10,10b-octahydro-1H-benzo[f]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCCC2C1CCC3=C2CC=CC3
Isomeric SMILES
CN1CCCC2C1CCC3=C2CC=CC3
InChI
InChI=1S/C14H21N/c1-15-10-4-7-13-12-6-3-2-5-11(12)8-9-14(13)15/h2-3,13-14H,4-10H2,1H3
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
- methyl (Z)-3-(ethylcarbamoyloxy)-2-methyl-prop-2-enoate
- ethyl 2-(methylcarbamoyloxy)prop-2-enoate
- methyl (Z)-2-methyl-3-(methylcarbamoyloxy)prop-2-enoate
- methyl 2-(ethylcarbamoyloxy)prop-2-enoate
- ethyl 2-aminocarbonyloxyprop-2-enoate
- propyl 2-aminocarbonyloxyprop-2-enoate
- 2-methyl-3,4,4a,5,6,10b-hexahydro-1H-benzo[h]isoquinoline
- (E)-1-[1-[(E)-1-azanyl-2-methyl-3-phenyl-prop-2-enyl]piperazin-2-yl]-2-methyl-3-phenyl-prop-2-en-1-amine
- 2-methyl-3,4,4a,5,6,7,10,10b-octahydro-1H-benzo[h]isoquinoline
- arsenic; molybdenum(2+); vanadium(2+)
