butyl-(phenylmethyl)-bis(prop-2-enyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[N+](CC=C)(CC=C)CC1=CC=CC=C1
Isomeric SMILES
CCCC[N+](CC=C)(CC=C)CC1=CC=CC=C1
InChI
InChI=1S/C17H26N/c1-4-7-15-18(13-5-2,14-6-3)16-17-11-9-8-10-12-17/h5-6,8-12H,2-4,7,13-16H2,1H3/q+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-ethenoxyethyl-octyl-bis(prop-2-enyl)azanium
- 2-methoxyethyl-methyl-bis(prop-2-enyl)azanium
- (2-oxidanylidene-2-propan-2-yloxy-ethylidene)-bis(prop-2-enyl)azanium chloride
- (2-oxidanylidene-2-propan-2-yloxy-ethylidene)-bis(prop-2-enyl)azanium
- (1-ethoxy-1-oxidanylidene-decan-2-ylidene)-bis(prop-2-enyl)azanium
- (1-methoxy-1-oxidanylidene-propan-2-ylidene)-bis(prop-2-enyl)azanium
- N,N-bis(prop-2-enyl)dodecan-1-amine hydrochloride
- 2-ethenoxyethyl-(phenylmethyl)-bis(prop-2-enyl)azanium
- methyl-(2-phenoxyethyl)-bis(prop-2-enyl)azanium
- (phenylmethyl)-tris(prop-2-enyl)azanium bromide
