3H-phenalene-1,2,5,6-tetramine
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC(=C(C3=C2C(=CC=C3)C(=C1N)N)N)N
Isomeric SMILES
C1C2=CC(=C(C3=C2C(=CC=C3)C(=C1N)N)N)N
InChI
InChI=1S/C13H14N4/c14-9-4-6-5-10(15)13(17)8-3-1-2-7(11(6)8)12(9)16/h1-4H,5,14-17H2
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
- bis(2-trimethylsilylethyl) 2-[[5-[(2-methylpropan-2-yl)oxy]-5-oxidanylidene-2-(phenylmethoxycarbonylamino)pentanoyl]amino]pentanedioate
- 2,5-bis(azanyl)-3H-phenalene-1,6-diol
- N2,N6-diphenyl-3H-phenalene-1,2,5,6-tetramine
- N1,N4-diphenylnaphthalene-1,4,5,8-tetramine
- 4,8-bis(azanyl)naphthalene-1,5-diol
- 7-phenyladamantane-1,3,5-tricarboxylic acid
- N1,N6-diphenyl-3H-phenalene-1,2,5,6-tetramine
- 5,8-bis(azanyl)naphthalene-1,4-diol
- 3,7-bis(azanyl)naphthalene-2,6-dithiol
- N1,N2-dimethyl-3-phenyl-benzene-1,2-diamine
