1-(3-isothiocyanatopropyl)azepan-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC[NH+](CC1)CCCN=C=S
Isomeric SMILES
C1CCC[NH+](CC1)CCCN=C=S
InChI
InChI=1S/C10H18N2S/c13-10-11-6-5-9-12-7-3-1-2-4-8-12/h1-9H2/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
- 1-(3-isothiocyanatopropyl)-4-methyl-piperidin-1-ium
- diethyl(4-isothiocyanatobutyl)azanium
- 2-methoxyethyl (4S,7R)-7-(3-methoxyphenyl)-2-methyl-4-(5-methylfuran-2-yl)-5-oxidanylidene-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate
- 1-(4-isothiocyanatobutyl)pyrrolidin-1-ium
- 1-(4-isothiocyanatobutyl)azepan-1-ium
- 1-(4-isothiocyanatobutyl)piperidin-1-ium
- 1-(4-isothiocyanatobutyl)-4-methyl-piperidin-1-ium
- (2S)-1-(4-isothiocyanatobutyl)-2-methyl-piperidin-1-ium
- 4-(4-isothiocyanatobutyl)morpholin-4-ium
- phenethyl (4S,7R)-4,7-bis(4-methoxyphenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate
