2-(pentylamino)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC1=CC=CC=C1C#N
Isomeric SMILES
CCCCCNC1=CC=CC=C1C#N
InChI
InChI=1S/C12H16N2/c1-2-3-6-9-14-12-8-5-4-7-11(12)10-13/h4-5,7-8,14H,2-3,6,9H2,1H3
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
- [azanyl-[2-(1H-1,2,4-triazol-5-ylsulfanyl)phenyl]methylidene]azanium
- 2-(1H-1,2,4-triazol-5-ylsulfanyl)benzenecarboximidamide
- [azanyl-[2-[(2S)-4-methylpentan-2-yl]oxyphenyl]methylidene]azanium
- 2-[(4-bromanyl-2-fluoranyl-phenyl)amino]benzenecarbonitrile
- 2-[(phenylmethyl)-propan-2-yl-amino]benzenecarbothioamide
- [azanyl-[2-[[(2R)-oxan-2-yl]methoxy]phenyl]methylidene]azanium
- 2-[[2,4-bis(fluoranyl)phenyl]amino]benzenecarbothioamide
- 2-[4-(3-methylphenyl)piperazin-1-yl]benzenecarbonitrile
- [azanyl-[2-(4-methylphenyl)sulfanylphenyl]methylidene]azanium
- 2-(4-methylphenyl)sulfanylbenzenecarboximidamide
