1H-indole; phenoxybenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC=C2.C1=CC=C2C(=C1)C=CN2
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC=C2.C1=CC=C2C(=C1)C=CN2
InChI
InChI=1S/C12H10O.C8H7N/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-2-4-8-7(3-1)5-6-9-8/h1-10H;1-6,9H
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
- 5-azanyl-2-heptyl-phenol
- 2-azanyl-5-pentyl-phenol
- [3-tert-butyl-4-[(phenylmethyl)amino]phenyl]-phenyl-methanone
- 1-(1,3,3-trimethyl-2-methylidene-indol-5-yl)urea
- N-[[(1E,4E)-1,5-bis(2-methylphenyl)penta-1,4-dien-3-ylidene]amino]-4,5-dihydro-1H-imidazol-2-amine hydrobromide
- N-[[(1E,4E)-1,5-bis(2-methylphenyl)penta-1,4-dien-3-ylidene]amino]-4,5-dihydro-1H-imidazol-2-amine
- N-[[(1E,4E)-1,5-dinaphthalen-1-ylpenta-1,4-dien-3-ylidene]amino]-4,5-dihydro-1H-imidazol-2-amine hydrobromide
- N-[[(1E,4E)-1,5-dinaphthalen-1-ylpenta-1,4-dien-3-ylidene]amino]-4,5-dihydro-1H-imidazol-2-amine
- N-[[(1E,4E)-1,5-bis(4-chlorophenyl)penta-1,4-dien-3-ylidene]amino]-1,4,5,6,7,8-hexahydro-1,3-diazocin-2-amine hydrobromide
- N-[[(1E,4E)-1,5-bis(4-chlorophenyl)penta-1,4-dien-3-ylidene]amino]-1,4,5,6,7,8-hexahydro-1,3-diazocin-2-amine
