tetracen-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C(=CC2=C1)C=C4C=CC=CC4=C3O
Isomeric SMILES
C1=CC=C2C=C3C(=CC2=C1)C=C4C=CC=CC4=C3O
InChI
InChI=1S/C18H12O/c19-18-16-8-4-3-7-14(16)10-15-9-12-5-1-2-6-13(12)11-17(15)18/h1-11,19H
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
- 7-methoxy-2-[3-[3-[7-methoxy-4,4-dimethyl-1,3-bis(oxidanylidene)isoquinolin-2-yl]propyl-propyl-amino]propyl]-4,4-dimethyl-isoquinoline-1,3-dione
- (Z)-2-(1-azanylpropyl)-4,4-dimethyl-pent-2-enamide
- 4-ethyl-4-methyl-isochromene-1,3-dione
- (E)-2-methylhex-2-enamide; 2-methylpropan-2-amine
- 2-[4-[3-[4,4-dimethyl-1,3-bis(oxidanylidene)isoquinolin-2-yl]propylamino]butyl]-4,4-dimethyl-isoquinoline-1,3-dione
- azane; (E)-N,2-dimethylhex-2-enamide
- (E)-N,2-dimethylhex-2-enamide
- 2-[3-[3-[4,4-dimethyl-1,3-bis(oxidanylidene)isoquinolin-2-yl]propylamino]propyl]-4,4-dimethyl-isoquinoline-1,3-dione hydrochloride
- (E)-2-methyl-4-(propan-2-ylamino)pent-2-enamide
- 2-methylidene-3-(propan-2-ylamino)pentanamide
