N-methyl-N-(4-methylphenyl)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)N(C)C(=O)[O-]
Isomeric SMILES
CC1=CC=C(C=C1)N(C)C(=O)[O-]
InChI
InChI=1S/C9H11NO2/c1-7-3-5-8(6-4-7)10(2)9(11)12/h3-6H,1-2H3,(H,11,12)/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-[[2-[[2-[[2-[[6-azanyl-2-[[2-[[2-[[2-[[2-[[6-azanyl-2-[[2-[2-(2-azanylpropanoylamino)ethanoylamino]-3-sulfanyl-propanoyl]amino]hexanoyl]amino]-2-methyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-phenyl-propanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-sulfanyl-propanoic acid
- N-(azetidin-3-ylmethyl)-N-ethyl-ethanamine
- 1-(2-ethyl-9,10-dihydroanthracen-1-yl)-N-methyl-azetidin-3-amine
- N-methylazetidin-1-amine
- 2,4-bis(bromanyl)-2-methyl-butanoate
- 2,4-bis(bromanyl)-2-methyl-butanoic acid
- 1-[1-(2-ethyl-9,10-dihydroanthracen-1-yl)azetidin-2-yl]-N-methyl-methanamine
- 1-(cyclohepten-1-yl)-N-methyl-azetidin-3-amine
- 7-azanyl-1-oxidanyl-naphthalene-2-sulfonic acid
- 2-azanyl-4-methyl-naphthalen-1-ol
