octadeca-10,12-diyn-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC#CC#CCCCCCCCCCN
Isomeric SMILES
CCCCCC#CC#CCCCCCCCCCN
InChI
InChI=1S/C18H31N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h2-5,10-19H2,1H3
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-(4-chlorophenyl)-3-(diphenylmethyl)-2,4-bis(oxidanylidene)-4-phenyl-butanamide
- 2-(diphenylmethyl)-3-oxidanylidene-N,3-diphenyl-propanamide
- 5-oxidanylidene-3-(2,4,6-trimethylphenyl)-1,2,4-oxadiazole-4-carbonyl chloride
- 1-[6-(1-adamantyl)naphthalen-2-yl]adamantane
- 3-chloranyl-3-methyl-pent-1-ene
- 4-methyl-3-propan-2-yl-pent-2-ene
- 2-phenyl-3-(phenylmethyl)butanedioic acid
- 1-ethyl-3-[[3-[2-(ethylcarbamothioyl)hydrazinyl]-3-oxidanylidene-propanoyl]amino]thiourea
- 2,4-bis(chloranyl)benzene-1,3-dicarboxylic acid
- 4-ethyl-3-[(4-ethyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-1H-1,2,4-triazole-5-thione
