(2,4-dimethylphenyl)methylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C[NH3+])C
Isomeric SMILES
CC1=CC(=C(C=C1)C[NH3+])C
InChI
InChI=1S/C9H13N/c1-7-3-4-9(6-10)8(2)5-7/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
- N-[3-chloranyl-4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-3-(furan-2-yl)prop-2-enamide
- (2,5-dimethylphenyl)methylazanium
- 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
