2,3,6,7-tetrahydro-1H-1,4-diazepin-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCN=C1N
Isomeric SMILES
C1CNCCN=C1N
InChI
InChI=1S/C5H11N3/c6-5-1-2-7-3-4-8-5/h7H,1-4H2,(H2,6,8)
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
- 4-methyl-2,3,5,6-tetrahydro-1,4-diazepin-7-amine
- 2,3-dimethyl-1,4-thiazepan-5-one
- 3-(2-chloranyl-4-methyl-phenyl)-7-oxidanyl-4-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]chromen-2-one
- 2,3-dimethyl-1,4-thiazepane-5-thione
- 2,3-dimethyl-5-methylidene-1,4-thiazepane
- 3-(2-fluoranyl-4-methyl-phenyl)-7-oxidanyl-4-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]chromen-2-one
- 2-methyl-2,3,6,7-tetrahydro-1,4-thiazepin-5-amine
- 3-(3-bromophenyl)-7-oxidanyl-4-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]chromen-2-one
- 2,3,5a,6,7,8,9,9a-octahydro-1,5-benzothiazepin-4-amine
- 3-(3-methylbutan-2-ylsulfanyl)propanoic acid
