N-[(4-butoxyphenyl)amino]methanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=C(C=C1)NNC=O
Isomeric SMILES
CCCCOC1=CC=C(C=C1)NNC=O
InChI
InChI=1S/C11H16N2O2/c1-2-3-8-15-11-6-4-10(5-7-11)13-12-9-14/h4-7,9,13H,2-3,8H2,1H3,(H,12,14)
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
- N-[(4-propan-2-yloxyphenyl)amino]methanamide
- N-[[4-(butylamino)phenyl]amino]methanamide
- 2-(2-sulfanylidene-3H-1,3-thiazol-5-yl)heptanoic acid
- N'-(4-propoxyphenyl)ethanehydrazide
- N-[[2-(aminocarbonylamino)-4-butoxy-phenyl]amino]methanamide
- 2-(2-sulfanylidene-3H-1,3-thiazol-4-yl)pentanoic acid
- N-(2-pentylsulfanylphenyl)benzohydrazide
- N-[[2-(aminocarbonylamino)-4-ethoxy-phenyl]amino]methanamide
- N-[(4-phenoxyphenyl)amino]methanamide
- 2-azanyl-3-[3-[[2,6-bis(chloranyl)phenyl]methyl]-4-oxidanyl-phenyl]-N-(1-oxidanylidenepropan-2-yl)propanamide
