azane; quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=N2.N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=N2.N
InChI
InChI=1S/C9H7N.H3N/c1-2-6-9-8(4-1)5-3-7-10-9;/h1-7H;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
- 1,2,5,6,9-pentakis(bromanyl)-10-chloranyl-cyclododecane
- (1Z)-5,6-bis(bromanyl)-9,10-bis(chloranyl)cyclododecene
- 1,5-bis(bromanyl)-2,6-bis(chloranyl)cyclododecane
- 1,2,5,6-tetrakis(bromanyl)-9,10-bis(chloranyl)cyclododecane
- (1E)-5-bromanyl-6-chloranyl-cyclododecene
- 1,2-bis(bromanyl)-5,6-bis(chloranyl)cyclododecane
- (1Z)-5,9-bis(bromanyl)-6,10-bis(chloranyl)cyclododecene
- (2E,4E)-7-bromanylhepta-2,4-dienoic acid
- (2E,4E,6E)-8-bromanylocta-2,4,6-trienoic acid
- (E)-5-bromanylpent-2-enoic acid
