N-(azepan-1-yl)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)NC=O
Isomeric SMILES
C1CCCN(CC1)NC=O
InChI
InChI=1S/C7H14N2O/c10-7-8-9-5-3-1-2-4-6-9/h7H,1-6H2,(H,8,10)
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
- 3,4-bis(azanyl)-N-(azepan-1-yl)benzamide
- 3,4-bis(azanyl)-N-(6-oxidanylhexyl)benzamide
- propan-2-yl 3,5-dinitro-4-oxidanyl-benzoate
- pyrrolidine; 2-pyrrolidin-1-ylbenzamide
- 1-azanyl-1-[(4-azanyl-3-oxidanyl-phenyl)carbonylamino]guanidine
- 4-azanyl-N-octadecyl-3-oxidanyl-benzamide
- 3,5-bis(azanyl)-N,4-bis(oxidanyl)benzamide
- 3,5-bis(azanyl)-4-(propan-2-ylamino)benzoic acid
- 3,5-bis(azanyl)-N-decyl-4-oxidanyl-benzamide; decan-1-amine
- 3,5-bis(azanyl)-N-decyl-4-oxidanyl-benzamide
