2-methyl-4,5,6,7-tetrahydro-1H-1,3-diazepine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NCCCCN1
Isomeric SMILES
CC1=NCCCCN1
InChI
InChI=1S/C6H12N2/c1-6-7-4-2-3-5-8-6/h2-5H2,1H3,(H,7,8)
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
- methyl 2-(3-methoxy-3-oxidanylidene-propyl)-2-oxidanyl-5-oxidanylidene-cyclohexane-1-carboxylate
- 1-[2-(3-nitrophenyl)-4-oxa-1,3-diazaspiro[4.6]undec-2-en-1-yl]-3-phenyl-urea
- 1-[1,3,4-tris(oxidanyl)butan-2-yloxymethyl]-1,2,4-triazole-3-carboxamide
- 2-methyl-2-(2-methylprop-2-enoxy)propan-1-ol
- 2-methyl-2-[2-methyl-2-(2-methylprop-2-enoxy)propoxy]propan-1-ol
- 2-cyclohexyl-1-(1,2,3,4-tetrazol-2-yl)ethanone
- 1-[2-(4-nitrophenyl)-4-oxa-1,3-diazaspiro[4.6]undec-2-en-1-yl]-3-phenyl-urea
- methyl 9-chloranyl-9-oxidanylidene-nonanoate
- dimethyl 2-tert-butyl-5-(2-cyclohexyl-2-oxidanyl-ethyl)-1,3-oxazolidine-3,4-dicarboxylate
- methyl 2,5-bis(oxidanylidene)-1-phenyl-pyrrolidine-3-carboxylate
