N-(cyclopropylmethyl)undecan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCNCC1CC1
Isomeric SMILES
CCCCCCCCCCCNCC1CC1
InChI
InChI=1S/C15H31N/c1-2-3-4-5-6-7-8-9-10-13-16-14-15-11-12-15/h15-16H,2-14H2,1H3
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
- 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
- 1-[3-[9-methoxy-7-(3-piperidin-1-ylpropoxy)phenanthren-2-yl]oxypropyl]piperidine
- 2,7-bis[2-[bis(prop-2-enyl)amino]ethoxy]phenanthren-9-ol
