6-methoxy-1,4,4a,8a-tetrahydrocinnoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2CC=NNC2C=C1
Isomeric SMILES
COC1=CC2CC=NNC2C=C1
InChI
InChI=1S/C9H12N2O/c1-12-8-2-3-9-7(6-8)4-5-10-11-9/h2-3,5-7,9,11H,4H2,1H3
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
- 2,3-bis(chloranyl)bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-nitro-3-propyl-phenol
- 2,3-bis(chloranyl)bicyclo[2.2.0]hexa-1(4),2,5-triene
- 2-nitro-3-propyl-phenol
- 2-[3-(3,4-dichlorophenyl)propyl]-3-nitro-10H-phenoxazine-1-carboxylic acid
- 3-[(E)-2-(3,4-dichlorophenyl)ethenyl]-2-nitro-phenol
- 3-(3,4-dichlorophenyl)-2-nitro-4-[(E)-3-oxidanylprop-1-enyl]phenol
- 1-(3,4-dichlorophenyl)-3-(4-nitro-3-oxidanyl-phenyl)-3-oxidanyl-propan-1-one
- 7-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]-10H-phenoxazine-1-carboxylic acid
- 3,5-dinitro-2-[(3-oxidanylnaphthalen-2-yl)amino]benzoic acid
- 2-azanyl-5-[2-(3,4-dichlorophenyl)ethyl]phenol
