naphtho[2,1-f][1,7]naphthyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C4C=CC=NC4=CN=C32
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C4C=CC=NC4=CN=C32
InChI
InChI=1S/C16H10N2/c1-2-5-12-11(4-1)7-8-14-13-6-3-9-17-15(13)10-18-16(12)14/h1-10H
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-(8,8,9,9,9-pentadeuterionona-3,6-diynoxy)oxane
- naphtho[2,3-f][1,7]naphthyridine
- (1S)-1,3,3-trimethyl-5,5-dipropyl-cyclohexan-1-amine
- 3-(2-chloroethyl)-1,3-benzoxazine-2,4-dione
- 2-azanyl-N-[(E)-1-(2-chlorophenyl)ethylideneamino]ethanamide
- (5-azanyl-3-methyl-1-phenyl-pyrazol-4-yl) thiocyanate
- 3-[[[(E)-3-chloranylprop-2-enyl]-ethyl-amino]methyl]phenol
- 8-bromanyl-3-ethyl-imidazo[1,2-a]pyrazine
- (3-methoxyphenyl)methyl selenocyanate
- [(E)-hept-2-en-2-yl]-di(propan-2-yloxy)borane
