docos-1-en-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCC(CC=C)N
Isomeric SMILES
CCCCCCCCCCCCCCCCCCC(CC=C)N
InChI
InChI=1S/C22H45N/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21-22(23)20-4-2/h4,22H,2-3,5-21,23H2,1H3
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
- N-ethenyl-N-methyl-propan-1-amine
- 10-(ethenylamino)azecan-2-one
- octadec-1-en-4-amine
- 13-(ethenylamino)-1-azacyclotridecan-2-one
- non-1-en-4-amine
- hexadec-1-en-4-amine
- 2-methylpent-4-en-2-amine
- N-ethenyl-N-methyl-propan-2-amine
- 7-(ethenylamino)azepan-2-one
- 1-prop-2-enylcyclododecan-1-amine
