(4E)-4-butylidene-6,7-dihydro-5H-1-benzothiophene-2-carboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=C1CCCC2=C1C=C(S2)C(=N)N
Isomeric SMILES
CCC/C=C/1\CCCC2=C1C=C(S2)C(=N)N
InChI
InChI=1S/C13H18N2S/c1-2-3-5-9-6-4-7-11-10(9)8-12(16-11)13(14)15/h5,8H,2-4,6-7H2,1H3,(H3,14,15)/b9-5+
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-bromanyl-2-(trifluoromethylsulfanylmethyl)benzene
- 2-azanyl-3-(hydroxymethyl)-4,4,4-tris(hydroxymethylamino)butanamide
- 4-(2-methylpropoxy)-[1,2,4]triazolo[4,3-a]quinoxaline-1-carbonitrile
- 3-phenylchromenylium-5,7-diol chloride
- 3-phenylchromenylium-5,7-diol
- (Z)-1-(4-bromophenyl)-N-methoxy-2-nitroso-prop-1-en-1-amine
- 3-(4-chlorophenyl)-5-pyrrolidin-3-yloxy-pyridine
- 5-(4-methoxyphenyl)carbonyl-4-methyl-3H-furo[3,2-b]pyrrol-2-one
- azanium; ethane-1,2-diol; tellurium dioxide; chloride
- 2-[1,1-bis(oxidanylidene)-4,5-dihydro-3H-1$l^{6},2,5-benzothiadiazepin-2-yl]-N-oxidanyl-ethanamide
