hexahelicene-6,11-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C3=C2C4=C(C=C3)C=CC5=C4C6=CC=CC=C6C=C5N)N
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C3=C2C4=C(C=C3)C=CC5=C4C6=CC=CC=C6C=C5N)N
InChI
InChI=1S/C26H18N2/c27-22-13-16-5-1-3-7-18(16)25-20(22)11-9-15-10-12-21-23(28)14-17-6-2-4-8-19(17)26(21)24(15)25/h1-14H,27-28H2
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-(2-bromophenyl)-2,4,6-trimethyl-aniline
- methyl (2S,4S,5R)-5-acetamido-5-[(4R,5S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-pentanoate
- carbon monoxide; 6-methylpyran-3-one; molybdenum(2+); tri(pyrazol-1-yl)boron(1-)
- 6-methylpyran-3-one
- carbon monoxide; (2S)-6-methyl-2-[(1R)-1-oxidanylprop-2-enyl]pyran-3-one; molybdenum(2+); tri(pyrazol-1-yl)boron(1-)
- (2S)-6-methyl-2-[(1R)-1-oxidanylprop-2-enyl]pyran-3-one
- carbon monoxide; (2S)-6-methyl-2-[(1S)-1-oxidanylpropyl]pyran-3-one; molybdenum(2+); tri(pyrazol-1-yl)boron(1-)
- (2S)-6-methyl-2-[(1S)-1-oxidanylpropyl]pyran-3-one
- (Z)-2-diazonio-3-(4-fluorophenyl)-1-methoxy-3-oxidanylidene-prop-1-en-1-olate
- (Z)-3-(4-fluorophenyl)-1-methoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium
