N-azanyl-N-(phenylmethyl)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN(C(=O)[O-])N
Isomeric SMILES
C1=CC=C(C=C1)CN(C(=O)[O-])N
InChI
InChI=1S/C8H10N2O2/c9-10(8(11)12)6-7-4-2-1-3-5-7/h1-5H,6,9H2,(H,11,12)/p-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
- [2,5-bis(chloranyl)phenyl]-(4-methoxyphenyl)methanone
- azanyl-(phenylmethyl)carbamic acid
- azane; nickel(2+); triphenylphosphane
- [2,5-bis(chloranyl)piperidin-1-yl]-phenyl-methanone
- 2-[2-(2-methoxyethoxy)ethoxy]ethyl 2,5-bis(chloranyl)benzoate
- [1,4-bis(chloranyl)cyclohexa-2,4-dien-1-yl]-phenyl-methanone
- [2,5-bis(chloranyl)phenyl]-(2,5-dimethylphenyl)methanone
- tetraethylazanium ethanoate pentahydrate
- lithium phenylazanium
- 4-[4-[2-[4-(4-azanylphenoxy)phenyl]butan-2-yl]-2,6-dimethyl-phenoxy]-2-methyl-aniline
