4-(6-oxidanylhexyl)benzenecarboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCCCCCO)C(=N)N
Isomeric SMILES
C1=CC(=CC=C1CCCCCCO)C(=N)N
InChI
InChI=1S/C13H20N2O/c14-13(15)12-8-6-11(7-9-12)5-3-1-2-4-10-16/h6-9,16H,1-5,10H2,(H3,14,15)
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
- 8-[[2-methoxy-6-(4-methoxyphenyl)pyridin-3-yl]methyl]-1,4-dioxa-8-azaspiro[4.5]decane
- 1-(3,4-dichlorophenyl)-4-[[2-methoxy-6-(4-methoxyphenyl)pyridin-3-yl]methyl]piperazine
- 2-[(E)-2-(4-methoxyphenyl)ethenyl]-1-(phenylmethyl)indole
- (6R,6aS,10aS)-6-phenyl-2-(trifluoromethyl)-6,6a,7,8,9,10a-hexahydro-5H-pyrano[3,2-c][1,5]naphthyridine
- 2-[(E)-2-(4-chlorophenyl)ethenyl]-1-(phenylmethyl)indole
- (6R,6aS,10aS)-2-bromanyl-6-phenyl-6,6a,7,8,9,10a-hexahydro-5H-pyrano[3,2-c][1,5]naphthyridine
- 2-[(E)-2-phenylethenyl]-1-(phenylmethyl)indole
- 1-[1-(phenylmethyl)indol-2-yl]decan-3-one
- (E)-1-[1-(phenylmethyl)indol-2-yl]dec-1-en-3-ol
- (E)-1-[1-(phenylmethyl)indol-2-yl]pent-1-en-3-one
