2-azanylethyl-(phenylmethyl)carbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN(CCN)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)CN(CCN)C(=O)O
InChI
InChI=1S/C10H14N2O2/c11-6-7-12(10(13)14)8-9-4-2-1-3-5-9/h1-5H,6-8,11H2,(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
- 3-acetamido-N-(2-azanylethyl)propanamide
- (E)-1-azanylicos-12-en-4-ol
- methyl 3-[(2,2,5,5-tetramethyl-1,3-dioxan-4-yl)carbonylamino]propanoate
- 3-acetamido-N-[(E)-4-oxidanylhenicos-12-enyl]propanamide
- 2-[3-[(E)-heptadec-8-enoxy]propyl]-1,3-dioxolane
- 2-propyl-1,3-dioxane-4-carboxamide
- 2-(2-acetamidopropanoylamino)ethylcarbamic acid
- (E)-1-(propylamino)henicos-12-en-4-one
- S-[2-[3-[(2,2,5,5-tetramethyl-1,3-dioxan-4-yl)carbonylamino]propanoylamino]ethyl] (E)-octadec-9-enethioate
- (E)-2-acetamidooctadec-9-enoate
