4-azanylheptanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCC#N)N
Isomeric SMILES
CCCC(CCC#N)N
InChI
InChI=1S/C7H14N2/c1-2-4-7(9)5-3-6-8/h7H,2-5,9H2,1H3
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
- bicyclo[2.2.1]hept-3-ene; prop-2-enoic acid
- (E)-1-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)but-2-en-1-one
- 2,6-bis(nonylsulfanyl)phenol
- 1H-azet-2-one; trimethyl(pentan-2-yl)azanium; chloride
- 2,6-bis(ethylsulfanyl)-4-(2,4,4-trimethylpentan-2-yl)phenol
- 6-heptoxyhexane-1,3-diamine; 6-[(E)-octadec-9-enoxy]hexane-1,3-diamine
- 2-[[3,5-bis(methylsulfanyl)-2-oxidanyl-phenyl]methyl]-4,6-bis(methylsulfanyl)phenol
- 6-[(E)-octadec-9-enoxy]hexane-1,3-diamine
- 2-[1-(4-pentan-2-ylphenyl)ethyl]phenol
- 2-[methyl-[(9E,12E)-octadeca-9,12-dienoyl]amino]ethanoic acid
