6-tetradecylphenanthridine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCC1=NC2=CC=CC=C2C3=CC=CC=C31
Isomeric SMILES
CCCCCCCCCCCCCCC1=NC2=CC=CC=C2C3=CC=CC=C31
InChI
InChI=1S/C27H37N/c1-2-3-4-5-6-7-8-9-10-11-12-13-21-26-24-19-15-14-18-23(24)25-20-16-17-22-27(25)28-26/h14-20,22H,2-13,21H2,1H3
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
- (4-bromanyl-1-oxidanyl-naphthalen-2-yl)-cyclohexyl-methanone
- 2-(3-bromanyl-4-methoxy-phenyl)indolizine
- 3-phenylbenzo[h]chromen-2-one
- 1-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]pentan-1-one
- 2-azanyl-4-[2-(3-azanyl-4-oxidanyl-phenyl)propan-2-yl]phenol
- 1-oxidanyl-7,8,9,10-tetrahydronaphtho[1,2-c]isochromen-6-one
- diethyl 2-(prop-2-enoxycarbonylamino)pentanedioate
- 2-azanylpentanedioic acid; octan-1-amine
- prop-2-enyl N-[1,5-bis(azanyl)-1,5-bis(oxidanylidene)pentan-2-yl]carbamate
- 2-azanylpentanedioic acid; decan-1-amine
