2-(4-methylphenyl)-1,3,5-triazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=NC=NC=N2
Isomeric SMILES
CC1=CC=C(C=C1)C2=NC=NC=N2
InChI
InChI=1S/C10H9N3/c1-8-2-4-9(5-3-8)10-12-6-11-7-13-10/h2-7H,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
- 2-oxidanyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-4-amine
- 5-(4-butyl-1,4-diazepan-1-yl)-2,2-dipentyl-acenaphthylen-1-one
- 2,2-bis(phenylmethyl)-5-propan-2-yl-1,4-diazepane
- 2,2-dimethyl-5-(4-prop-2-enyl-1,4-diazepan-1-yl)acenaphthylen-1-one
- 2,2-dibutyl-5-(2-methylpropyl)-1,4-diazepane
- 2,2-dibutyl-5-(4-propyl-1,4-diazepan-1-yl)acenaphthylen-1-one
- 6-bromanyl-2,2-dipropyl-acenaphthylen-1-one
- 2,2-dipentyl-5-(4-propyl-1,4-diazepan-1-yl)acenaphthylen-1-one
- 2,2-dibutyl-5-[4-(cyclobutylmethyl)-1,4-diazepan-1-yl]acenaphthylen-1-one
- 1-butyl-6-(3-methylbutyl)-1,4-diazepane
