1,3,3a,7-tetrakis(azanyl)-6-methyl-inden-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C=C(C2(C(=C1)O)N)N)N)N
Isomeric SMILES
CC1=C(C2=C(C=C(C2(C(=C1)O)N)N)N)N
InChI
InChI=1S/C10H14N4O/c1-4-2-7(15)10(14)6(12)3-5(11)8(10)9(4)13/h2-3,15H,11-14H2,1H3
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
- 2-[2-(4-methoxyphenyl)-3-oxidanylidene-2,3a,4,5,6,6a-hexahydro-1H-pentalen-1-yl]ethanoic acid
- 1-[1,3-bis(3-ethenylsulfonylpropanoyl)-1,2,3-triazinan-5-yl]-3-ethenylsulfonyl-propan-1-one
- cobalt(2+); ethynylbenzene
- N4-ethoxy-N4,2-diethyl-3-methyl-benzene-1,4-diamine
- oxidanylidenemolybdenum(4+) disulfide
- oxidanylidenemolybdenum(4+) tetracarbamodithioate tetrasulfide
- N-phenyl-N-[(E)-1-phenyldec-1-en-2-yl]aniline
- N-phenyl-N-[(E)-1-phenyldec-1-en-3-yl]aniline
- pentadecyl sulfate
- 6-[(E)-2-phenylethenyl]-3,4-bis(1,2,3-triazin-4-ylamino)benzene-1,2-disulfonic acid
