1-(2,3-dimethylphenyl)icosan-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCC(C1=CC=CC(=C1C)C)N
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCC(C1=CC=CC(=C1C)C)N
InChI
InChI=1S/C28H51N/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-28(29)27-23-21-22-25(2)26(27)3/h21-23,28H,4-20,24,29H2,1-3H3
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
- 4-chloranyl-7,8-dimethyl-thieno[3,4-b][1,5]benzothiazepine
- 1-(2,3-dipropylphenyl)pentylazanium hydroxide
- 1-(2,3-dipropylphenyl)pentan-1-amine
- 1-(2,3-dipropylnaphthalen-1-yl)tetradecylazanium hydroxide
- 6,7-dibutyl-1-chloranyl-4-(4-ethylpiperazin-1-yl)-8-methyl-thieno[3,4-b][1,5]benzothiazepine
- 1,4-bis(chloranyl)thieno[3,4-b][1,5]benzothiazepine
- 6,7,8-tributyl-4-(4-butylpiperazin-1-yl)thieno[3,4-b][1,5]benzoxazepine
- 4-chloranylthieno[3,4-b][1,5]benzothiazepine
- N-(5-chloranyl-2-oxidanyl-phenyl)-4-ethoxy-thiophene-3-carboxamide
- 1,7-bis(bromanyl)-4-(4-butan-2-ylpiperazin-1-yl)-8-butyl-6-ethyl-thieno[3,4-b][1,5]benzoxazepine
