2-(phenethylamino)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)N)NCCC1=CC=CC=C1
Isomeric SMILES
CCC(C(=O)N)NCCC1=CC=CC=C1
InChI
InChI=1S/C12H18N2O/c1-2-11(12(13)15)14-9-8-10-6-4-3-5-7-10/h3-7,11,14H,2,8-9H2,1H3,(H2,13,15)
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
- N-(3,4-dimethoxyphenyl)-N,3-dimethyl-butanamide hydrochloride
- N-(3,4-dimethoxyphenyl)-N,3-dimethyl-butanamide
- 3-(azidomethyl)benzenecarbonitrile
- N-(3,3-diphenylpropyl)-3-methyl-butanamide hydrochloride
- N-(2-azanyl-3-oxidanylidene-6,6-diphenyl-hexan-2-yl)-3,4-bis(oxidanyl)butanamide hydrochloride
- N-(2-azanyl-3-oxidanylidene-6,6-diphenyl-hexan-2-yl)-3,4-bis(oxidanyl)butanamide
- 2-[(diphenylmethyl)amino]-4-oxidanylidene-butanamide hydrochloride
- 2-[(diphenylmethyl)amino]-4-oxidanylidene-butanamide
- 3-(azidomethyl)-N'-oxidanyl-benzenecarboximidamide hydrochloride
- 3-(azidomethyl)-N'-oxidanyl-benzenecarboximidamide
