N-propyl-1,4-diazepane-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC(=O)N1CCCNCC1
Isomeric SMILES
CCCNC(=O)N1CCCNCC1
InChI
InChI=1S/C9H19N3O/c1-2-4-11-9(13)12-7-3-5-10-6-8-12/h10H,2-8H2,1H3,(H,11,13)
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
- 6-[3-[(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(2-methylphenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
- 2-(3-hydroxyphenyl)-5-methyl-7-(3-methylthiophen-2-yl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- 1-(4-fluoranyl-2-nitro-phenyl)-6,6-dimethyl-2-phenyl-5,7-dihydroindol-4-one
- [2-oxidanylidene-2-[(2-phenoxyphenyl)amino]ethyl] 5-oxidanylidenepyrrolidine-2-carboxylate
- [10-(4-tert-butylphenyl)sulfanylanthracen-9-yl]methanol
- 2-[(4-oxidanylidene-1H-quinazolin-2-yl)sulfanyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide
- 5-[5,7-bis(bromanyl)-1,2,3,4-tetrahydroxanthen-4a-yl]-2,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indole
- 4-(5-bromanyl-2-chloranyl-phenyl)carbonyl-7-chloranyl-5-thiophen-2-yl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
- [2-(2-methoxyphenyl)-2-oxidanylidene-ethyl] 2-[2-(phenylsulfonyl)-3,4-dihydro-1H-isoquinolin-1-yl]ethanoate
- 2-[[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile
