1-prop-2-enyl-1,4-diazepan-4-ium
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN1CCC[NH2+]CC1
Isomeric SMILES
C=CCN1CCC[NH2+]CC1
InChI
InChI=1S/C8H16N2/c1-2-6-10-7-3-4-9-5-8-10/h2,9H,1,3-8H2/p+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
- N-(phenylmethyl)-2-piperidin-1-ium-4-yl-ethanamide
- [(2R)-2-[(4-methylphenyl)methyl]-3-morpholin-4-yl-propyl]azanium
- (2R)-2-[(4-methylphenyl)methyl]-3-morpholin-4-yl-propan-1-amine
- (4R)-N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]-1,3-thiazolidin-3-ium-4-carboxamide
- (4R)-N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]-1,3-thiazolidine-4-carboxamide
- 3-[4-[(6S)-3-chloranyl-9-fluoranyl-5,6-dihydrobenzo[b][1]benzothiepin-6-yl]piperazin-1-ium-1-yl]propanamide
- 1-(prop-2-ynylcarbamoylamino)cycloheptane-1-carboxylate
- [(2R)-2-[(2-fluorophenyl)methyl]-3-morpholin-4-yl-propyl]azanium
- (2R)-2-[(2-fluorophenyl)methyl]-3-morpholin-4-yl-propan-1-amine
- (5S,11R)-3-chloranyl-5-(4-methylpiperazin-4-ium-1-yl)-5,6-dihydrobenzo[b][1]benzothiepine 11-oxide
