(4-ethylphenyl)methylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C[NH3+]
Isomeric SMILES
CCC1=CC=C(C=C1)C[NH3+]
InChI
InChI=1S/C9H13N/c1-2-8-3-5-9(7-10)6-4-8/h3-6H,2,7,10H2,1H3/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
- 4-[(3-azanyl-2-cyano-3-oxidanylidene-propylidene)amino]butanoate
- 4-[(3-azanyl-2-cyano-3-oxidanylidene-propylidene)amino]butanoic acid
- (1S)-1-(3-chlorophenyl)-2-(furan-2-ylmethyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione
- 2-(1,4-diazepane-1,4-diium-1-yl)ethanol
- 3-[(2-chlorophenyl)methylideneamino]propyl-dimethyl-azanium
- 3-[[5,6-bis(chloranyl)-2-(4-chlorophenyl)pyrimidin-4-yl]amino]propyl-dimethyl-azanium
- methyl 2-[2-[4-(2-chloranylethanoyl)piperazin-1-ium-1-yl]ethanoylamino]thiophene-3-carboxylate
- 2-[4,5-bis(chloranyl)imidazol-1-yl]ethanoate
- 2-chloranyl-N'-(1,4,5,6-tetrahydropyrimidin-3-ium-2-yl)-6-[2,2,2-tris(fluoranyl)ethoxy]pyridine-4-carbohydrazide
- (7R)-3-butyl-1,7-dimethyl-9-(3-methylphenyl)-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione
