prop-2-enyl N-(phenylmethyl)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC(=O)NCC1=CC=CC=C1
Isomeric SMILES
C=CCO[11C](=O)NCC1=CC=CC=C1
InChI
InChI=1S/C11H13NO2/c1-2-8-14-11(13)12-9-10-6-4-3-5-7-10/h2-7H,1,8-9H2,(H,12,13)/i11-1
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
- 1-fluoranyl-4-[(3Z,6Z)-7-(4-fluorophenyl)-1,5,9-triphenyl-nona-3,6-dien-1,8-diyn-3-yl]benzene
- (Z)-1,5-diphenyl-3-(3,4,5-trimethoxyphenyl)pent-2-en-4-yn-1-ol
- 1,2,3-trimethoxy-5-[(3Z,6Z)-1,5,9-triphenyl-7-(3,4,5-trimethoxyphenyl)nona-3,6-dien-1,8-diyn-3-yl]benzene
- (E)-3-thiophen-2-yl-1,5-di(thiophen-3-yl)pent-2-en-4-yn-1-ol
- (2E,4E)-3-methyl-5-(2,6,6-trimethylcyclohex-2-en-1-yl)penta-2,4-dienenitrile
- tert-butyl N-[N'-[6-[[3,5-bis(bromanyl)-4-methoxy-phenyl]methyl]-5,7-bis(oxidanylidene)azepan-4-yl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamimidoyl]carbamate
- 2-azanyl-4-[[3,5-bis(bromanyl)-4-methoxy-phenyl]methyl]-4,6,7,8-tetrahydro-1H-imidazo[4,5-d]azepin-5-one; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-azanyl-4-[[3,5-bis(bromanyl)-4-methoxy-phenyl]methyl]-4,6,7,8-tetrahydro-1H-imidazo[4,5-d]azepin-5-one
- 4-[[3,5-bis(bromanyl)-4-methoxy-phenyl]methyl]-2-(methylamino)-4,6,7,8-tetrahydro-1H-imidazo[4,5-d]azepin-5-one
- 3-(4-methylphenyl)sulfonyl-6-(4-nitrophenyl)-3-azabicyclo[4.1.0]hept-4-ene
