1,4-dimethyl-2,3-dihydro-1,4-diazepin-1-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN1CC[N+](=CC=C1)C
Isomeric SMILES
CN1CC[N+](=CC=C1)C
InChI
InChI=1S/C7H13N2/c1-8-4-3-5-9(2)7-6-8/h3-5H,6-7H2,1-2H3/q+1
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
- 5-methyl-2-phenyl-4-(phenylmethyl)-4,5-dihydro-1,3-thiazole
- (3-diethoxyphosphoryl-3-fluoranyl-prop-1-ynyl)benzene
- 2-(4-tert-butylphenyl)-3-phenyl-propan-1-amine
- (1Z)-2,2,2-tris(fluoranyl)-N-(4-nitrophenyl)ethanehydrazonoyl chloride
- 1-[(4aS,6R,7aS)-4a-(hydroxymethyl)-4,6,7,7a-tetrahydrofuro[3,2-d][1,3]dioxin-6-yl]pyrimidine-2,4-dione
- 4-(4-chloranylphenoxy)-1-cyclopropyl-piperidin-4-ol
- 4-(4-chlorophenyl)-8-ethyl-1-methyl-3,5-dioxa-8-azabicyclo[2.2.2]octane
- [(2R)-1-(methylamino)-3-(1-methylindol-3-yl)-1-oxidanylidene-propan-2-yl]azanium chloride
- (2R)-2-azanyl-N-methyl-3-(1-methylindol-3-yl)propanamide
- 1-tert-butyl-3-(3-chloranyl-5-cyano-phenyl)thiourea
