2-(furan-3-yl)propane-1,3-diamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=COC=C1C(CN)CN
Isomeric SMILES
C1=COC=C1C(CN)CN
InChI
InChI=1S/C7H12N2O/c8-3-7(4-9)6-1-2-10-5-6/h1-2,5,7H,3-4,8-9H2
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-(2-diphenylphosphoryl-3,4,5,6-tetraphenyl-phenyl)-2-methoxy-naphthalene
- 1-[2-bis[3,5-bis(trifluoromethyl)phenyl]phosphoryl-3,4,5,6-tetraphenyl-phenyl]-2-methoxy-naphthalene
- 1-[2-bis(4-methoxyphenyl)phosphoryl-3,4,5,6-tetraphenyl-phenyl]-2-methoxy-naphthalene
- methyl 2-[(E)-2-[2,2-dimethyl-5-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-dioxan-5-yl]ethenyl]benzoate
- methyl 2-[(E)-2-[(2R,3R,4S,5R,6S)-6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]ethenyl]benzoate
- methyl 2-[(E)-2-[(3aR,4R,6R,6aR)-4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]ethenyl]benzoate
- 8,8-dideuterio-2,3-dimethoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-10,11-diol
- [(3S,4R,5R)-3,4-bis(oxidanyl)-5-[[(2R,3S,4R,5R,6S)-3,4,5-tris(oxidanyl)-6-[(E,2R)-2-oxidanyl-4-[(1S,4S,6R)-2,2,6-trimethyl-1,4-bis(oxidanyl)cyclohexyl]but-3-enyl]oxan-2-yl]methoxy]oxolan-3-yl]methyl 3,5-dimethoxy-4-oxidanyl-benzoate
- (1R,3S,4S,5S)-3-[(E)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoyl]oxy-4-(3,5-dimethoxy-4-oxidanyl-phenyl)carbonyloxy-1,5-bis(oxidanyl)cyclohexane-1-carboxylic acid
- [(3S,4R,5R)-3,4-bis(oxidanyl)-5-[[(2R,3S,4R,5R,6S)-3,4,5-tris(oxidanyl)-6-[(E,2R)-2-oxidanyl-4-[(1S,4R,6S)-2,2,6-trimethyl-1,4,6-tris(oxidanyl)cyclohexyl]but-3-enyl]oxan-2-yl]methoxy]oxolan-3-yl]methyl 3,5-dimethoxy-4-oxidanyl-benzoate
