tetracen-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C=C4C(=CC3=CC2=C1)C=CC=C4N
Isomeric SMILES
C1=CC=C2C=C3C=C4C(=CC3=CC2=C1)C=CC=C4N
InChI
InChI=1S/C18H13N/c19-18-7-3-6-14-10-15-8-12-4-1-2-5-13(12)9-16(15)11-17(14)18/h1-11H,19H2
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
- 9,10-dihydroanthracen-1-amine
- 3,4-dimethylanthracen-2-amine
- anthracene; azane
- calcium 2,18-bis(oxidanyl)octadecanoate
- aceanthrylen-1-amine
- 4,5-dihydroacephenanthrylen-1-amine
- biphenylen-1-amine
- 1,7-dimethylphenanthren-2-amine
- azane; 1H-indene
- benzo[b]triphenylen-9-amine
