butylidene-(phenylmethyl)azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC=[NH+]CC1=CC=CC=C1
Isomeric SMILES
CCCC=[NH+]CC1=CC=CC=C1
InChI
InChI=1S/C11H15N/c1-2-3-9-12-10-11-7-5-4-6-8-11/h4-9H,2-3,10H2,1H3/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
- 5,5-diethyl-3-(phenylmethyl)-1,3-oxazolidin-3-ium
- 9,9-diethylfluorene-2,7-dicarboxylate
- (4S)-5-ethyl-4-(3-nitrophenyl)-2,6-diphenyl-4H-1,3-oxazine
- (4S)-5-ethyl-2,4,6-triphenyl-4H-1,3-oxazine
- (Z)-oct-2-en-4-yn-1-ol
- (2R,3R)-2-(butanoylamino)-3-oxidanyl-3-phenyl-propanoate
- (2R,3R)-2-(butanoylamino)-3-oxidanyl-3-phenyl-propanoic acid
- ethyl (2R)-2-(butanoylamino)-2-[(3,4-dichlorophenyl)amino]-3,3,3-tris(fluoranyl)propanoate
- (3R)-3-(benzotriazol-1-ylmethyl)heptan-4-one
- (1S)-1-(4-methylphenyl)-1-oxidanyl-pentan-2-one
