pentacosane-1,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCCC(CCN)N
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCCC(CCN)N
InChI
InChI=1S/C25H54N2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-25(27)23-24-26/h25H,2-24,26-27H2,1H3
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
- calcium lithium octadecaneperoxoic acid
- bis(oxidanyl)boron; 5-(dimethylamino)-N-phenyl-naphthalene-1-sulfonamide
- 2-[bis(2-hydroxyethyl)amino]ethanol; hexadecyl(trimethyl)azanium; octadecanoate; bromide
- octadecan-9-amine hydrochloride
- octadecan-9-amine
- sodium dodecanoyl (E)-octadec-9-enoate
- dodecanoyl (E)-octadec-9-enoate
- azane; prop-1-ene; 2-sulfobutanedioic acid
- ethane-1,2-diamine; 2-sulfobutanedioic acid
- 4-(dioxidanyl)-4-oxidanylidene-3-sulfo-butanoic acid; propane-1,3-diamine; 2-sulfobutanedioic acid
