(2,5-dimethylphenyl)methylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)C[NH3+]
Isomeric SMILES
CC1=CC(=C(C=C1)C)C[NH3+]
InChI
InChI=1S/C9H13N/c1-7-3-4-8(2)9(5-7)6-10/h3-5H,6,10H2,1-2H3/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-[2-[4-oxidanylidene-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]ethanoylamino]benzoate
- 2,5-bis(azanyl)benzenesulfonate
- 2-[2-[3,7-dimethyl-2,6-bis(oxidanylidene)purin-8-yl]ethanoylamino]ethyl-diethyl-azanium
- 5,6-bis(azanyl)naphthalene-1-sulfonate
- 1-[(3-iodanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]urea
- 7-(2-methoxyethyl)-3-methyl-8-[(3R)-3-methylpiperidin-1-yl]purine-2,6-dione
- 4-chloranyl-2-nitro-6-[[4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)phenyl]iminomethyl]phenolate
- 2-[[(4R,4aR)-4-(4-bromophenyl)-3-cyano-7,7-dimethyl-5-oxidanylidene-3,4,4a,6-tetrahydroquinolin-2-yl]sulfanyl]ethanoate
- 2-[[(4R,4aR)-4-(4-bromophenyl)-3-cyano-7,7-dimethyl-5-oxidanylidene-3,4,4a,6-tetrahydroquinolin-2-yl]sulfanyl]ethanoic acid
- (2S)-2-(2-fluorophenyl)-1-(5-methyl-1,2-oxazol-3-yl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one
