ethyl N-(phenethylamino)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)NNCCC1=CC=CC=C1
Isomeric SMILES
CCOC(=O)NNCCC1=CC=CC=C1
InChI
InChI=1S/C11H16N2O2/c1-2-15-11(14)13-12-9-8-10-6-4-3-5-7-10/h3-7,12H,2,8-9H2,1H3,(H,13,14)
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
- methyl N-(phenethylamino)carbamate
- 7,8-dimethyl-4-(piperidin-1-ylmethyl)-1H-1-benzazepine-2,5-dione
- 5-(aminomethyl)-6,7,8,9-tetrahydrobenzo[7]annulen-5-amine
- 7-chloranyl-N-(methoxymethyl)-N-methyl-4-oxidanidyl-5-phenyl-3H-1,4-benzodiazepin-4-ium-2-amine
- (2,4-dichlorophenyl)-(4,7-dimethoxy-2,3-dimethyl-1-benzofuran-6-yl)methanone
- 2-methoxy-3-(piperidin-3-ylmethyl)anthracene-9,10-dione
- 5-(1,3-benzodioxol-5-ylmethyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
- tris(chloranyl)-(4-methylphenyl)silane
- decanoyl decaneperoxoate
- 5-(1,3-benzodioxol-5-ylmethyl)-5-ethyl-1,3-diazinane-2,4,6-trione
