(3-aminophenyl)methyl carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)N)COC(=O)N
Isomeric SMILES
C1=CC(=CC(=C1)N)COC(=O)N
InChI
InChI=1S/C8H10N2O2/c9-7-3-1-2-6(4-7)5-12-8(10)11/h1-4H,5,9H2,(H2,10,11)
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
- 4-ethylpyridine; N-methylmethanamine
- N'-[4-(1,3-benzothiazol-2-ylsulfanyl)-2-methyl-butan-2-yl]-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]ethanediamide
- N'-[1-[4-[(3-fluorophenyl)carbonylamino]phenyl]-2-methyl-propan-2-yl]-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]ethanediamide
- 4-cyclohexa-2,4-dien-1-yl-3-methoxy-2H-1,3-oxazole
- 3-azanyl-3-methyl-butan-1-ol hydrochloride
- N-(2-azanyl-2-methyl-propyl)carbamate
- (phenylmethyl) 4-(3-acetamido-3-methyl-butoxy)benzoate
- N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-N'-[2-methyl-4-[(5-oxidanylidene-7,8-dihydro-6H-naphthalen-2-yl)oxy]butan-2-yl]ethanediamide
- N'-[4-(1,3-benzoxazol-2-ylsulfanyl)-2-methyl-butan-2-yl]-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]ethanediamide
- N'-[1-[4-(2,4-dimethoxyphenyl)piperazin-1-yl]-2-methyl-propan-2-yl]-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]ethanediamide
