2-tridecoxypropanehydrazide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCOC(C)C(=O)NN
Isomeric SMILES
CCCCCCCCCCCCCOC(C)C(=O)NN
InChI
InChI=1S/C16H34N2O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-20-15(2)16(19)18-17/h15H,3-14,17H2,1-2H3,(H,18,19)
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-(4-methylphenyl)-1,3,5-triazine
- 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
