N-octyl-N-(oxiran-2-ylmethyl)octan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN(CCCCCCCC)CC1CO1
Isomeric SMILES
CCCCCCCCN(CCCCCCCC)CC1CO1
InChI
InChI=1S/C19H39NO/c1-3-5-7-9-11-13-15-20(17-19-18-21-19)16-14-12-10-8-6-4-2/h19H,3-18H2,1-2H3
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
- 1-heptyl-1-prop-2-enyl-thiourea
- but-1-ene; cobalt(2+); methanal
- 1,1-diheptylthiourea
- 1,3-diethyl-1-heptyl-thiourea
- [5-(hydroxymethyl)-4-methoxy-2-oxidanyl-phenyl]-phenyl-methanone; 2-methylprop-2-enoate
- [5-(hydroxymethyl)-4-methoxy-2-oxidanyl-phenyl]-phenyl-methanone
- 1-[3-(aminomethyl)-3-ethyl-pentyl]-3-(phenylmethyl)thiourea dihydrochloride
- [5-(hydroxymethyl)-4-methoxy-2-oxidanyl-phenyl]-phenyl-methanone; prop-2-enoate
- 1-[3-(aminomethyl)-3-ethyl-pentyl]-3-(phenylmethyl)thiourea
- 1-heptyl-1-octyl-thiourea
