2-[cyclopropa[b]naphthalen-1-ylidene(phenyl)methyl]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=C2C3=CC4=CC=CC=C4C=C32)C5=CC=CS5
Isomeric SMILES
C1=CC=C(C=C1)C(=C2C3=CC4=CC=CC=C4C=C32)C5=CC=CS5
InChI
InChI=1S/C22H14S/c1-2-7-15(8-3-1)21(20-11-6-12-23-20)22-18-13-16-9-4-5-10-17(16)14-19(18)22/h1-14H
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
- N,N-dimethyl-2-[(1-pyridin-2-ylimidazol-2-yl)sulfanylmethyl]aniline
- (4R,5S)-2,2-dimethyl-5-[(1R)-1-phenylethyl]-4-[(1S)-1-phenylethyl]-1,3-dioxolane
- 1-phenoxy-3-[(2,2,3,3-tetramethylcyclopropyl)methoxymethyl]benzene
- (8R,9S,10R,13S,14S)-6-ethyl-10,13-dimethyl-9,11,12,14,15,16-hexahydro-8H-cyclopenta[a]phenanthrene-3,17-dione
- (3S)-2-methyl-5-[(S)-phenyl(phenylmethoxy)methyl]hex-5-en-3-ol
- (3aS,3bR,4R,6aS)-3a,5,5-trimethyl-4-phenylmethoxy-3,3b,4,6,6a,7-hexahydrocyclopenta[a]pentalen-2-one
- methyl N-butyl-N-[1-(cyclohexen-1-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
- (Z)-hex-4-en-1-yn-3-ol
- 2-methylpyrrol-1-amine
- propanediamide
