phenyl N-(hydroxymethyl)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC(=O)NCO
Isomeric SMILES
C1=CC=C(C=C1)OC(=O)NCO
InChI
InChI=1S/C8H9NO3/c10-6-9-8(11)12-7-4-2-1-3-5-7/h1-5,10H,6H2,(H,9,11)
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
- N2,N2,N4,N4-tetramethyl-1,3,5-triazine-2,4,6-triamine hydrochloride
- 6-(hydroxymethyl)-1-methoxy-3,8-bis(oxidanyl)anthracene-9,10-dione
- N-(3-acetamido-5-ethyl-6-phenyl-phenanthridin-5-ium-8-yl)ethanamide
- N2,N2,N4,N4,N6-pentamethyl-1,3,5-triazine-2,4,6-triamine hydrochloride
- 2,4,6-trimethylpyridin-3-ol hydrochloride
- 2,4,6-trimethylpyridin-3-ol
- 6-tert-butyl-1,3,5-triazine-2,4-diamine
- 6-(1H-pyrrol-2-yl)-1,3,5-triazine-2,4-diamine
- N1,N1-bis(2-chloroethyl)-4-(4-methylpiperazin-1-yl)sulfonyl-benzene-1,2-diamine dihydrochloride
- N1,N1-bis(2-chloroethyl)-4-(4-methylpiperazin-1-yl)sulfonyl-benzene-1,2-diamine
