1-prop-2-enyl-1,4-diazepane
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCN1CCCNCC1
Isomeric SMILES
C=CCN1CCCNCC1
InChI
InChI=1S/C8H16N2/c1-2-6-10-7-3-4-9-5-8-10/h2,9H,1,3-8H2
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-methoxy-2-piperidin-4-yl-ethanimine
- 7-methyl-N4-(1-phenylethyl)-N2-prop-2-enyl-pyrrolo[2,3-d]pyrimidine-2,4-diamine
- piperidin-4-yl 2-phenylethanoate
- 7-methyl-N4-(1-phenylethyl)-N2-prop-2-enyl-pyrrolo[2,3-d]pyrimidine-2,4-diamine hydrochloride
- 1-methoxypropane; O-methylhydroxylamine
- piperidin-4-yl 4-chloranylbenzoate
- 4-chloranyl-7-methyl-N-prop-2-enyl-pyrrolo[2,3-d]pyrimidin-2-amine
- N-[tert-butyl(dimethyl)silyl]-4-chloranyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine
- [6-(dimethylamino)-1-(4-fluorophenyl)-3-methyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-(3,4,5-triacetyloxyphenyl)carbamic acid
- [6-azanyl-2,4-bis(oxidanylidene)-1-phenyl-3-(phenylmethyl)pyrimidin-5-yl]-(3,5-ditert-butyl-4-oxidanyl-phenyl)carbamic acid
