butyl-(phenylmethyl)azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC[NH2+]CC1=CC=CC=C1
Isomeric SMILES
CCCC[NH2+]CC1=CC=CC=C1
InChI
InChI=1S/C11H17N/c1-2-3-9-12-10-11-7-5-4-6-8-11/h4-8,12H,2-3,9-10H2,1H3/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
- 6-bromanyl-2-cyclopropyl-quinoline-4-carboxylate
- 1-(4-methylphenyl)sulfonyl-3-(2-pyrrolidin-1-ium-1-ylethyl)urea
- 2-butoxyethanoate
- 5-pyrrolidin-1-yl-1,2,3-triaza-4-azanidacyclopenta-2,5-diene
- 1-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)piperidine
- 6-oxidanylidene-6-phenyl-hexanoate
- cycloheptyl(methyl)azanium
- 4-(chloromethyl)benzoate
- (3aR,6aR)-1,3a,4,6a-tetrahydrofuro[3,4-c]furan-3,6-dione
- 2-(phenylmethyl)sulfonylethanoate
