dibutyl-(5-methylidenethiophen-2-ylidene)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[N+](=C1C=CC(=C)S1)CCCC
Isomeric SMILES
CCCC[N+](=C1C=CC(=C)S1)CCCC
InChI
InChI=1S/C13H22NS/c1-4-6-10-14(11-7-5-2)13-9-8-12(3)15-13/h8-9H,3-7,10-11H2,1-2H3/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-oxidanidylperoxysulfanylanthracene-9,10-dione
- diethyl-(1-methyl-5-methylidene-pyrrol-2-ylidene)azanium
- (3-anthracen-9-ylphenyl)-butyl-methyl-sulfanium
- (3E,5E,7E,9E,11E,13E,15E)-heptadeca-1,3,5,7,9,11,13,15-octaene
- 4-[3,5-bis(1-methoxypropan-2-yloxymethyl)-4-oxidanyl-phenyl]-2,6-bis(1-methoxypropan-2-yloxymethyl)phenol
- (2E,4E,6E,8E,10E,12E,14E)-hexadeca-2,4,6,8,10,12,14-heptaene
- 4-[[3,5-bis(1-methoxypropan-2-yloxymethyl)-4-oxidanyl-phenyl]methyl]-2,6-bis(1-methoxypropan-2-yloxymethyl)phenol
- (1E,3E,5E,7E,9E,11E)-N-methyltetradeca-1,3,5,7,9,11,13-heptaen-1-amine
- (1E)-N-methylbuta-1,3-dien-1-amine
- 4-benzamido-5-methoxy-2-methyl-benzenediazonium
