N-(cyclopropylmethyl)dodecan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCNCC1CC1
Isomeric SMILES
CCCCCCCCCCCCNCC1CC1
InChI
InChI=1S/C16H33N/c1-2-3-4-5-6-7-8-9-10-11-14-17-15-16-12-13-16/h16-17H,2-15H2,1H3
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-ethyldecan-1-amine hydrochloride
- N-(cyclopropylmethyl)undecan-1-amine
- 2,5-dihydro-1H-phenanthridin-6-one
- 2,7-bis[2-[bis(prop-2-enyl)amino]ethoxy]fluoren-9-one dihydrochloride
- 2,7-bis[2-[bis(prop-2-enyl)amino]ethoxy]fluoren-9-one
- 2,7-bis[2-[di(propan-2-yl)amino]ethoxy]fluoren-9-one
- 3,8-bis(2-piperidin-1-ylethoxy)-5H-phenanthridin-6-one dihydrochloride
- 3,8-bis(2-piperidin-1-ylethoxy)-5H-phenanthridin-6-one
- 3,8-bis(2-diethylaminoethyloxy)-5H-phenanthridin-6-one dihydrochloride
- 3,8-bis(2-diethylaminoethyloxy)-5H-phenanthridin-6-one
