2-(1-phenylbutyl)benzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=CC=C1)N2N=C3C=CC=CC3=N2
Isomeric SMILES
CCCC(C1=CC=CC=C1)N2N=C3C=CC=CC3=N2
InChI
InChI=1S/C16H17N3/c1-2-8-16(13-9-4-3-5-10-13)19-17-14-11-6-7-12-15(14)18-19/h3-7,9-12,16H,2,8H2,1H3
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
- [8-(hydroxymethyl)-3,6-dimethoxy-naphthalen-1-yl]methanol
- 1-(4-fluorophenyl)-3-(hexylamino)propan-1-one
- 1-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-2-phenylsulfanyl-ethanone
- 6-oxidanyl-1-piperidin-4-yl-4H-3,1-benzoxazin-2-one
- 4-[(2R,3R)-3-(phenylcarbonyl)aziridin-2-yl]benzenecarbonitrile
- (Z)-3-(phenylmethyl)sulfinyl-N-propan-2-yl-prop-2-enamide
- 2,6-bis(furan-2-yl)thian-4-one
- 1-(dimethylamino)-3-(3-methoxyphenyl)-2-methyl-pentan-1-ol
- 1-[[(E)-(1H-pyrrol-2-ylamino)-pyrrol-2-ylidene-methyl]amino]thiourea
- [(1R,5S)-4,6,6-trimethyl-2-oxidanylidene-5-bicyclo[3.1.1]hept-3-enyl] (Z)-2-methylbut-2-enoate
