2,3-dihydroindol-1-yl(phenyl)diazene
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C2=CC=CC=C21)N=NC3=CC=CC=C3
Isomeric SMILES
C1CN(C2=CC=CC=C21)N=NC3=CC=CC=C3
InChI
InChI=1S/C14H13N3/c1-2-7-13(8-3-1)15-16-17-11-10-12-6-4-5-9-14(12)17/h1-9H,10-11H2
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-methyl-6-propan-2-yl-cyclohexa-2,5-diene-1,4-dione
- [(8R,9S,13S,14S)-1-acetyloxy-13-methyl-17-oxidanylidene-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-4-yl] ethanoate
- 4-tert-butylperoxy-4-(phenylmethyl)cyclohexa-2,5-dien-1-one
- 5-methyl-1,3,2-dioxaphosphinan-2-ium 2-oxide
- [(Z)-1-butyltellanyl-4-phenyl-but-1-en-3-ynyl]benzene
- N-[7-methyl-2,5-bis(oxidanylidene)pyrano[3,2-c]pyran-3-yl]ethanamide
- N-[2,5-bis(oxidanylidene)pyrano[3,2-c]chromen-3-yl]ethanamide
- N-[2,5-bis(oxidanylidene)-6H-pyrano[3,2-c]quinolin-3-yl]ethanamide
- 4-indol-1-ylbenzaldehyde
- (3'S,6R)-3'-phenylspiro[8,9-dihydro-7H-benzo[7]annulene-6,2'-oxirane]-5-one
