[(2,5-dimethylphenyl)amino]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)N[NH3+]
Isomeric SMILES
CC1=CC(=C(C=C1)C)N[NH3+]
InChI
InChI=1S/C8H12N2/c1-6-3-4-7(2)8(5-6)10-9/h3-5,10H,9H2,1-2H3/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
- 1-[3-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-3-oxidanylidene-propyl]-4-prop-2-enyl-quinoxaline-2,3-dione
- N-(4-methoxyphenyl)-5-[1-[(4-methoxyphenyl)carbamoyl]piperidin-3-yl]-1,3,4-thiadiazole-2-carboxamide
- 3-[2,3-bis(oxidanylidene)-4-prop-2-enyl-quinoxalin-1-yl]-N-[(5-methylfuran-2-yl)methyl]propanamide
- 5-[1-[(2-ethoxyphenyl)carbamoyl]piperidin-3-yl]-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide
- 3-[2,3-bis(oxidanylidene)-4-prop-2-enyl-quinoxalin-1-yl]-N-[1-(furan-2-yl)propan-2-yl]propanamide
- 5-[1-[(4-ethoxyphenyl)carbamoyl]piperidin-3-yl]-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide
- 3-[2,3-bis(oxidanylidene)-4-prop-2-enyl-quinoxalin-1-yl]-N-[1,1-bis(oxidanylidene)thiolan-3-yl]propanamide
- N-[3-(azepan-1-yl)propyl]-3-[2,3-bis(oxidanylidene)-4-prop-2-enyl-quinoxalin-1-yl]propanamide
- N-[2-(azepan-1-yl)ethyl]-3-[2,3-bis(oxidanylidene)-4-prop-2-enyl-quinoxalin-1-yl]propanamide
- 3-[2,3-bis(oxidanylidene)-4-prop-2-enyl-quinoxalin-1-yl]-N-[(4-methylsulfanylphenyl)methyl]propanamide
