4-(octadecylamino)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCNC1=CC=C(C=C1)C#N
Isomeric SMILES
CCCCCCCCCCCCCCCCCCNC1=CC=C(C=C1)C#N
InChI
InChI=1S/C25H42N2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-27-25-20-18-24(23-26)19-21-25/h18-21,27H,2-17,22H2,1H3
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-bromanyl-5-(bromomethyl)-2-chloranyl-4-isocyanato-benzene
- 4-(dodecan-2-ylamino)benzenecarbonitrile
- 6-bromanyl-7-chloranyl-N,N-dimethyl-4H-1,3-benzoxazin-2-amine
- N-nonyl-4-(2H-1,2,3,4-tetrazol-5-yl)aniline
- 6-chloranyl-N,N-di(propan-2-yl)-4H-1,3-benzoxazin-2-amine
- N-hexadecyl-4-(2H-1,2,3,4-tetrazol-5-ylmethyl)aniline
- 6-bromanyl-7-chloranyl-N,N-diethyl-4H-1,3-benzoxazin-2-amine
- 4-(pentadecylamino)benzenecarbonitrile
- 2-(bromomethyl)-3-chloranyl-aniline hydrobromide
- 4-(undecylamino)benzenecarbonitrile
