2-methoxy-1,4,4a,8a-tetrahydroquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CCC2C=CC=CC2N1
Isomeric SMILES
COC1=CCC2C=CC=CC2N1
InChI
InChI=1S/C10H13NO/c1-12-10-7-6-8-4-2-3-5-9(8)11-10/h2-5,7-9,11H,6H2,1H3
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
- 1,4-dimethoxy-1,4,4a,8a-tetrahydrophthalazine
- 6-(1,4,4a,8a-tetrahydrocinnolin-4-yl)cinnoline
- 3-methoxy-1,4,4a,8a-tetrahydroisoquinoline
- 1,4,4a,8a-tetrahydrophthalazine
- 2,3-dimethoxy-1,4,4a,8a-tetrahydroquinoxaline
- 1-methoxy-1,4,4a,8a-tetrahydrophthalazine
- N,N-dimethyl-1,4,4a,8a-tetrahydroquinazolin-2-amine
- cyclopenta-1,3-diene; propan-2-ylidenehafnium(2+); 4,5,6,7-tetrahydro-1H-inden-1-ide; dibromide
- propan-2-ylidenehafnium(2+)
- cyclopenta-1,3-diene; (diphenylmethylidene)hafnium(2+); 2,3,4,5,6,7,8,9-octahydro-1H-fluoren-9-ide; dichloride
