bis(phenylmethyl)-prop-2-enyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
C=CC[NH+](CC1=CC=CC=C1)CC2=CC=CC=C2
Isomeric SMILES
C=CC[NH+](CC1=CC=CC=C1)CC2=CC=CC=C2
InChI
InChI=1S/C17H19N/c1-2-13-18(14-16-9-5-3-6-10-16)15-17-11-7-4-8-12-17/h2-12H,1,13-15H2/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
- 2-prop-2-enyl-1,2,3,4-tetrahydroisoquinolin-2-ium
- [azanyl(nitramido)methylidene]-(prop-2-enylcarbamothioyl)azanium
- phosphonatomethyl(prop-2-enyl)azanium
- 2-[(5R)-2-(4-chlorophenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide
- (2R,4S)-2-(4-chlorophenyl)-4-(prop-2-enoxymethyl)-1,3-dioxolane
- 1-[(1R)-1-thiophen-2-ylbut-3-enyl]benzotriazole
- (3R)-2-phenyl-3-prop-2-enyl-4,5-dihydro-3H-pyridazine
- (5R,6R)-10-phenyl-5-prop-2-enyl-8,10,11-triazaspiro[5.5]undecan-9-one
- (3S,5R,8aS)-3-phenyl-5-prop-2-enyl-2,3,4,5,6,7,8,8a-octahydro-[1,3]oxazolo[3,2-a]pyridin-4-ium
- (3S,5R,8aS)-3-phenyl-5-prop-2-enyl-3,5,6,7,8,8a-hexahydro-2H-[1,3]oxazolo[3,2-a]pyridine
