4-(cycloheptylamino)butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)NCCCC#N
Isomeric SMILES
C1CCCC(CC1)NCCCC#N
InChI
InChI=1S/C11H20N2/c12-9-5-6-10-13-11-7-3-1-2-4-8-11/h11,13H,1-8,10H2
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
- N-[(1-methylimidazol-2-yl)methyl]cycloheptanamine
- N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2,2,2-tris(fluoranyl)ethanamine
- 4-bromanyl-2-chloranyl-N-[(2-fluorophenyl)methyl]aniline
- 4-bromanyl-2-chloranyl-N-(phenylmethyl)aniline
- 4-bromanyl-2-chloranyl-N-[(2,4-dichlorophenyl)methyl]aniline
- 4-bromanyl-2-chloranyl-N-[(3-chlorophenyl)methyl]aniline
- 2-[(4-bromanyl-2-chloranyl-phenyl)amino]-1-morpholin-4-yl-ethanone
- 2-[(4-bromanyl-2-chloranyl-phenyl)amino]-N-(3-chlorophenyl)ethanamide
- 2-[(4-bromanyl-2-chloranyl-phenyl)amino]-N-cyclopropyl-ethanamide
- 2-[(4-bromanyl-2-chloranyl-phenyl)amino]-N-(4-chlorophenyl)ethanamide
