2-phenylazanylundecanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC(C#N)NC1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCC(C#N)NC1=CC=CC=C1
InChI
InChI=1S/C17H26N2/c1-2-3-4-5-6-7-9-14-17(15-18)19-16-12-10-8-11-13-16/h8,10-13,17,19H,2-7,9,14H2,1H3
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
- (2S,3S)-2-methyl-3-tri(propan-2-yl)silyloxy-butanal
- [(E)-5-methylhex-2-enyl] 2,2,2-tris(chloranyl)ethanimidate
- [(2E)-2-[(2-azanyl-6-methoxy-purin-9-yl)methylidene]-1-fluoranyl-cyclopropyl]methanol
- 4-chromenylium-2-ylphenol chloride
- (2R)-1-(4-methylphenyl)sulfonyl-2-(trifluoromethyl)aziridine
- 4-chromenylium-2-ylphenol
- 2-phenyl-3a,4-dihydro-[1,3,4]oxadiazolo[3,2-a]quinazolin-6-one
- 3-(3-chlorophenyl)-N-methyl-imidazo[1,2-a]pyrazin-8-amine
- (1R,2R,3R,4S)-4-(6-aminopurin-9-yl)-1-methyl-cyclopentane-1,2,3-triol
- 3-(benzotriazol-1-yl)-2-methyl-3H-pyrrolo[3,4-c]pyridin-1-one
