2-phenylazanylethylcarbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NCCNC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)NCCNC(=O)O
InChI
InChI=1S/C9H12N2O2/c12-9(13)11-7-6-10-8-4-2-1-3-5-8/h1-5,10-11H,6-7H2,(H,12,13)
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
- 5-cyclopentyl-1H-pyrimidine-2,4-dione
- (3aS,6aS)-3,3,3a,6-tetramethyl-4,6a-dihydrocyclopenta[b]furan-2-one
- (3aR,8aR)-7-(hydroxymethyl)-2,3,3a,5,6,8a-hexahydro-1H-azulen-4-one
- 3-(5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)propanal
- 6-methyl-5-[(E)-2-prop-2-enoxyethenyl]-3,4-dihydro-2H-pyran
- 2-hex-5-enyl-3,4-dihydropyran-1-ium-5-olate
- 2-hex-5-enyl-3,4-dihydropyran-1-ium-5-ol
- 4-but-3-enyl-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one
- 1,4-bis(ethenyl)naphthalene
- 1,7-bis(ethenyl)naphthalene
