(4-chloranylnaphthalen-1-yl)methanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC=C2Cl)C=N
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC=C2Cl)C=N
InChI
InChI=1S/C11H8ClN/c12-11-6-5-8(7-13)9-3-1-2-4-10(9)11/h1-7,13H
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
- [(1S,3R,8S,9S,10R,11R,13S,14S,17R)-1,3,11-triacetyloxy-10-methyl-17-[(2R)-6-methyl-5-methylidene-heptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-13-yl]methyl ethanoate
- 1-[2-[[2-[[2-[[2-[[2-[[2-[[2-[2-[(2-azanyl-4-methylsulfanyl-butanoyl)amino]propanoylamino]-3-sulfanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-methyl-butanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]pyrrolidine-2-carboxylic acid
- ethyl-octyl-(phenylmethyl)azanium chloride
- (1S,3R,8S,9S,10R,11R,13S,14S,17R)-1,3,11-triacetyloxy-10-methyl-17-[(2R)-6-methyl-5-methylidene-heptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-13-carboxylic acid
- 3-ethenyl-2-methyl-furan
- (Z)-2,2-dimethyl-5-(propan-2-ylamino)hept-4-en-3-one
- 3-ethenyl-2-methyl-thiophene
- carbonochloridic acid; 1-chloranylhexane
- (Z)-2,2,8,8-tetramethyl-5-(propan-2-ylamino)non-4-ene-3,7-dione
- 2-(2-methylbutan-2-yl)benzaldehyde
