3-[(7-methyloctylamino)methyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCCNCC1=CC=CC(=C1)C#N
Isomeric SMILES
CC(C)CCCCCCNCC1=CC=CC(=C1)C#N
InChI
InChI=1S/C17H26N2/c1-15(2)8-5-3-4-6-11-19-14-17-10-7-9-16(12-17)13-18/h7,9-10,12,15,19H,3-6,8,11,14H2,1-2H3
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-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3,4-oxadiazol-2-yl]methyl 1-(2,2-dimethylpropanoyl)piperidine-4-carboxylate
- 3-azanyl-5-chloranyl-4-methyl-N-(pyridin-3-ylmethyl)benzenesulfonamide
- [1-[(heptan-4-ylazaniumyl)methyl]cyclohexyl]-dimethyl-azanium
- 1-[(heptan-4-ylamino)methyl]-N,N-dimethyl-cyclohexan-1-amine
- N-pentylpyrazin-2-amine
- 5-[(3,4-dichlorophenyl)methylamino]-2-methyl-benzenesulfonamide
- N-(pyridin-4-ylmethyl)pyrazin-2-amine
- cycloheptyl(3-phenylpropyl)azanium
- (6-azanyl-1,3-benzothiazol-2-yl)-(4-bromophenyl)sulfonyl-azanide
- N-(3-phenylpropyl)cycloheptanamine
