N-[2-(4-methylphenyl)ethyl]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CCNC(=O)[O-]
Isomeric SMILES
CC1=CC=C(C=C1)CCNC(=O)[O-]
InChI
InChI=1S/C10H13NO2/c1-8-2-4-9(5-3-8)6-7-11-10(12)13/h2-5,11H,6-7H2,1H3,(H,12,13)/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-(4-methylphenyl)ethylcarbamic acid
- (E)-7-[5-bromanyl-3-oxidanyl-2-[(1E)-4,4,7-trimethyl-3-oxidanyl-octa-1,6-dienyl]cyclopentyl]hept-5-enoic acid
- (E)-7-[5-bromanyl-2-[(E)-4-methyl-3-oxidanyl-oct-1-enyl]-3-oxidanyl-cyclopentyl]hept-5-enoic acid
- (E)-7-[5-bromanyl-2-[(E)-3-methyl-3-oxidanyl-oct-1-enyl]-3-oxidanyl-cyclopentyl]hept-5-enoic acid
- N,N-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
- bis(chloranyl)cadmium; ethane-1,2-diamine
- (E)-7-[2-[(E)-4-methyl-3-(oxan-2-yloxy)oct-1-enyl]-3-(oxan-2-yloxy)-5-oxidanyl-cyclopentyl]hept-5-enoic acid
- azanium; butane; hexakis(chloranyl)titanium(2-)
- diazanium hexakis(chloranyl)titanium(2-)
- platinum(2+); rhenium; tellurium
