5-azanyl-2-(propylamino)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=C(C=C(C=C1)N)C#N
Isomeric SMILES
CCCNC1=C(C=C(C=C1)N)C#N
InChI
InChI=1S/C10H13N3/c1-2-5-13-10-4-3-9(12)6-8(10)7-11/h3-4,6,13H,2,5,12H2,1H3
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
- 5-azanyl-2-(2-methylpropylamino)benzenecarbonitrile
- 4-[4-(3-chlorophenyl)piperazin-1-yl]-3-fluoranyl-aniline
- 3-fluoranyl-4-(4-pyridin-2-ylpiperazin-1-yl)aniline
- 5-azanyl-2-(pentylamino)benzenecarbonitrile
- 5-azanyl-2-(3-oxidanylpropylamino)benzenecarbonitrile
- 5-azanyl-2-(3-ethoxypropylamino)benzenecarbonitrile
- 5-azanyl-2-(cyclopropylamino)benzenecarbonitrile
- 5-azanyl-2-(cyclopentylamino)benzenecarbonitrile
- 5-azanyl-2-(cyclohexylamino)benzenecarbonitrile
- 5-azanyl-2-(cycloheptylamino)benzenecarbonitrile
