[(E)-3-phenylprop-2-enyl] carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CCOC(=O)N
Isomeric SMILES
C1=CC=C(C=C1)/C=C/COC(=O)N
InChI
InChI=1S/C10H11NO2/c11-10(12)13-8-4-7-9-5-2-1-3-6-9/h1-7H,8H2,(H2,11,12)/b7-4+
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
- (Z)-but-2-enedioic acid; 7-chloranyl-5-(2-fluorophenyl)-1-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]-3H-1,4-benzodiazepin-2-one
- [(3E)-3-(10-chloranyl-6H-benzo[c][1]benzothiepin-11-ylidene)propyl]-dimethyl-azanium chloride
- (3E)-3-(10-chloranyl-6H-benzo[c][1]benzothiepin-11-ylidene)-N,N-dimethyl-propan-1-amine
- dimethyl-[3-[2-[[(E)-3-phenylprop-2-enoyl]amino]phenoxy]propyl]azanium chloride
- (E)-N-[2-[3-(dimethylamino)propoxy]phenyl]-3-phenyl-prop-2-enamide
- 4-[(Z)-2-(4-nitrophenyl)ethenyl]aniline
- (E)-3-[(E)-3-oxidanylideneprop-1-enoxy]prop-2-enal
- (E)-3-methoxyprop-2-enal
- (E)-2-methylbut-2-en-1-ol
- (E)-N,N-dimethyl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
