N-phenethylcarbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNC(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CCNC(=O)[O-]
InChI
InChI=1S/C9H11NO2/c11-9(12)10-7-6-8-4-2-1-3-5-8/h1-5,10H,6-7H2,(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
- (E)-2-[[2-azanylpropanoyl(2-methylpropyl)amino]-(3-cyclopentylpropanoyl)amino]-N-oxidanyl-5-phenyl-pent-4-enamide; 4-methylbenzenesulfonic acid
- (E)-2-[[2-azanylpropanoyl(2,2-dimethylpropyl)amino]-(4-methylpentanoyl)amino]-N-(oxan-2-yloxy)-5-phenyl-pent-4-enamide
- tert-butyl (E)-2-[4-methylpentanoyl-[2-methylpropyl-[2-(2H-1,2,3,4-tetrazol-5-yl)ethanoyl]amino]amino]-5-phenyl-pent-4-enoate
- N-[3-(trifluoromethyl)phenyl]carbonylcarbamate
- [3-(trifluoromethyl)phenyl]carbonylcarbamic acid
- (E)-2-[[[2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-oxidanyl-propanoyl]-(2-methylpropyl)amino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enoic acid
- N-(4-carboxyphenyl)carbonylcarbamate
- tert-butyl 4-benzamido-2-[4-methylpentanoyl-(2-methylpropylamino)amino]butanoate
- 4-(carboxycarbamoyl)benzoic acid
- (E)-2-[[2-methoxyethanoyl(4-methylpentanoyl)amino]-(2-methylpropyl)amino]-N-oxidanyl-5-phenyl-pent-4-enamide
