butyl-[(4-cyanophenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[NH2+]CC1=CC=C(C=C1)C#N
Isomeric SMILES
CCCC[NH2+]CC1=CC=C(C=C1)C#N
InChI
InChI=1S/C12H16N2/c1-2-3-8-14-10-12-6-4-11(9-13)5-7-12/h4-7,14H,2-3,8,10H2,1H3/p+1
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
- butyl-[(1S,3S)-3,4-dimethyl-7-oxidanyl-2,3-dihydro-1H-inden-1-yl]azanium
- 4-(butylaminomethyl)benzenecarbonitrile
- butyl-[[(3R)-oxolan-3-yl]methyl]azanium
- butyl-[(1R)-1-[3-(trifluoromethyl)phenyl]ethyl]azanium
- [(3S)-4-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-butyl-azanium
- butyl(1,4-dioxaspiro[4.5]decan-8-yl)azanium
- butyl-[(1R)-1-(3-chlorophenyl)ethyl]azanium
- N-[(1R)-1-(3-chlorophenyl)ethyl]butan-1-amine
- (3-bromanyl-4-fluoranyl-phenyl)methyl-butyl-azanium
- N-[(3-bromanyl-4-fluoranyl-phenyl)methyl]butan-1-amine
