1,2,5,6,7,10-hexahydrophenanthridine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=C1)NCC3=C2CC=CC3
Isomeric SMILES
C1CC2=C(C=C1)NCC3=C2CC=CC3
InChI
InChI=1S/C13H15N/c1-2-6-11-10(5-1)9-14-13-8-4-3-7-12(11)13/h1-2,4,8,14H,3,5-7,9H2
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-(1H-benzo[7]annulen-2-yloxy)-1H-benzo[7]annulene
- 2-[2-[4-(diphenylmethyl)piperazin-1-yl]ethoxy]ethanamine
- (E)-N-[4-(4-diphenylphosphorylpiperazin-1-yl)butyl]-3-pyridin-3-yl-prop-2-enamide
- 4a,11b-dihydrobenzo[d][1]benzazepine-5-carbaldehyde
- 4a,5-dihydrobenzo[d][2,3]benzothiazepine
- 1a,2-dihydro-[1,2]oxazireno[2,3-a]benzimidazole
- (E)-N-[4-[4-(diphenylmethyl)piperazin-1-yl]-4-oxidanylidene-butyl]-3-pyridin-3-yl-prop-2-enamide
- (E)-N-[4-[4-(2-phenylphenyl)piperazin-1-yl]butyl]-3-pyridin-3-yl-prop-2-enamide
- 1-(6H-phenanthridin-5-yl)-1,2-dihydrophenanthridine
- 1-(3-chloranylpropylsulfonyl)-4-(diphenylmethyl)piperazine
