6H-cyclohepta[c]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C3C=CC=CC3=CN2)C=C1
Isomeric SMILES
C1=CC=C2C(=C3C=CC=CC3=CN2)C=C1
InChI
InChI=1S/C14H11N/c1-2-8-13-12-7-5-4-6-11(12)10-15-14(13)9-3-1/h1-10,15H
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-formamido-3-[2-[1-[2-(4-phenylphenyl)ethanoyl]pyrrolidin-2-yl]-4,5-dihydro-1,3-thiazol-5-yl]propanoic acid
- (E)-N-[6-[4-(9H-fluoren-9-yl)piperazin-1-yl]hexyl]-3-pyridin-3-yl-prop-2-enamide
- [1-[5-(bromomethyl)-1,2-oxazol-3-yl]-3-methyl-butyl]carbamic acid
- 10a,11-dihydro-5H-pyrido[2,3-b][1]benzazepine
- 3-[5-[1-[2-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]ethanoyl]pyrrolidin-2-yl]thiophen-3-yl]-2-(phenylsulfonylamino)propanoic acid
- 3-[3-[1-[2-(4-nitrophenyl)ethanoyl]pyrrolidin-2-yl]-1,2-oxazol-5-yl]-2-(prop-2-enoxycarbonylamino)propanoic acid
- 4a,5,10,11b-tetrahydrobenzo[d][2,3]benzoxazepine
- 1-(diphenylmethyl)piperazine; (E)-3-pyridin-3-yl-N-(3-sulfonylpropyl)prop-2-enamide
- (E)-3-pyridin-3-yl-N-(3-sulfonylpropyl)prop-2-enamide
- tert-butyl 4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]piperazine-1-carboxylate
