pentyl-(phenylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC[NH2+]CC1=CC=CC=C1
Isomeric SMILES
CCCCC[NH2+]CC1=CC=CC=C1
InChI
InChI=1S/C12H19N/c1-2-3-7-10-13-11-12-8-5-4-6-9-12/h4-6,8-9,13H,2-3,7,10-11H2,1H3/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
- [(3S)-1-azabicyclo[2.2.2]octan-3-yl] 4-methylbenzenesulfonate
- 2-(3-methylphenyl)sulfanylethanoate
- 2-propylsulfanylbenzoate
- 2-[(E)-but-2-enyl]sulfanylbenzoate
- (5R)-1-[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]-5-oxidanyl-5-phenyl-pyrrolidine-2,3-dione
- (E)-4-(2,4-dimethylphenyl)-4-oxidanylidene-but-2-enoate
- 2-butyl-1,2,3,4-tetrahydroisoquinolin-2-ium
- 5-chloranyl-2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxylate
- (1-azanyl-3-phenyl-propylidene)azanium
- [(2S,3S)-3-(4-nitrophenyl)aziridin-1-ium-2-yl]-phenyl-methanone
