N-[(2,3,4-trimethylphenyl)methyl]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)CNC(=O)[O-])C)C
Isomeric SMILES
CC1=C(C(=C(C=C1)CNC(=O)[O-])C)C
InChI
InChI=1S/C11H15NO2/c1-7-4-5-10(6-12-11(13)14)9(3)8(7)2/h4-5,12H,6H2,1-3H3,(H,13,14)/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
- 3-[[2-[[(4-carbamimidoylphenyl)amino]methyl]-1-methyl-5-(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)benzimidazol-1-ium-1-yl]amino]-3-oxidanylidene-propanoic acid
- trimethyl-[1-(2-methylprop-2-enoxy)propyl]silane
- benzaldehyde; 1,1-diethoxyethane
- 2-[[2-[[(4-carbamimidoylphenyl)amino]methyl]-5-[1-[ethyl(methyl)amino]-1-oxidanylidene-propan-2-yl]-1-methyl-benzimidazol-1-ium-1-yl]amino]ethanoic acid hydrochloride
- N-[2-oxidanylidene-2-(2-propanoylhydrazinyl)ethyl]propanamide
- 2-[[2-[[(4-carbamimidoylphenyl)amino]methyl]-5-[1-[ethyl(methyl)amino]-1-oxidanylidene-propan-2-yl]-1-methyl-benzimidazol-1-ium-1-yl]amino]ethanoic acid
- 2-(3-azanyl-2-methyl-2-oxidanyl-4-oxidanylidene-cyclopentyl)ethanoic acid
- 2-[[2-[[(4-carbamimidoylphenyl)amino]methyl]-5-[1-[ethyl(methyl)amino]-2-methyl-1-oxidanylidene-propan-2-yl]-1-methyl-benzimidazol-1-ium-1-yl]-methyl-amino]ethanoic acid hydrochloride
- 2-[[2-[[(4-carbamimidoylphenyl)amino]methyl]-5-[1-[ethyl(methyl)amino]-2-methyl-1-oxidanylidene-propan-2-yl]-1-methyl-benzimidazol-1-ium-1-yl]-methyl-amino]ethanoic acid
- ethyl 3-[[2-[[(4-carbamimidoylphenyl)amino]methyl]-5-[1-(dimethylamino)-1-oxidanylidene-propan-2-yl]-1-methyl-benzimidazol-1-ium-1-yl]amino]propanoate hydrochloride
