methylamino (phenylmethyl) carbonate
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Descriptors Computed from Structure
Canonical SMILES:
CNOC(=O)OCC1=CC=CC=C1
Isomeric SMILES
CNOC(=O)OCC1=CC=CC=C1
InChI
InChI=1S/C9H11NO3/c1-10-13-9(11)12-7-8-5-3-2-4-6-8/h2-6,10H,7H2,1H3
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
- (E)-5,5-diethoxy-2-methylsulfanyl-3-(trifluoromethyl)pent-2-enenitrile
- (3-methyl-1-oxidanylidene-butan-2-yl) (phenylmethyl) carbonate
- 3-methylsulfanyl-4-(trifluoromethyl)-1H-pyridin-2-one
- methylamino phenyl carbonate hydrochloride
- tert-butyl (2R)-2-[[(2R)-2-[2-[4-[(2S,3R)-1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxidanylidene-propyl]-4-oxidanylidene-azetidin-2-yl]phenoxy]ethanoylamino]-4-methyl-pentanoyl]amino]-3-phenyl-propanoate
- methylamino phenyl carbonate
- ethyl 3-methyl-2-oxidanylidene-4,5,6,7-tetrahydro-1,3-benzoxazole-6-carboxylate
- 2,3-dimethoxybutanedial
- N-(phenylmethyl)-N-prop-2-enyl-pent-4-en-1-amine
- 2-oxidanyl-3-[(phenylmethyl)amino]butanedial
