N-propylcinnolin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=CN=NC2=CC=CC=C21
Isomeric SMILES
CCCNC1=CN=NC2=CC=CC=C21
InChI
InChI=1S/C11H13N3/c1-2-7-12-11-8-13-14-10-6-4-3-5-9(10)11/h3-6,8H,2,7H2,1H3,(H,12,14)
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
- N'-cinnolin-4-ylethane-1,2-diamine
- N'-(2-oxidanidylcinnolin-2-ium-4-yl)ethane-1,2-diamine
- N'-(2-oxidanidylcinnolin-2-ium-4-yl)propane-1,3-diamine
- 2-[(1-oxidanylcinnolin-4-ylidene)amino]ethanamine
- 3-[(1-oxidanylcinnolin-4-ylidene)amino]propan-1-amine
- 3-pyrrolidin-1-ylcinnoline
- 4-pyrrolidin-1-ylcinnoline
- 4-piperidin-1-ylcinnoline
- 4-cinnolin-4-ylmorpholine
- 10-bromanylphenanthren-9-ol
