1-[(E)-pent-1-enyl]pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CN1CCCC1
Isomeric SMILES
CCC/C=C/N1CCCC1
InChI
InChI=1S/C9H17N/c1-2-3-4-7-10-8-5-6-9-10/h4,7H,2-3,5-6,8-9H2,1H3/b7-4+
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
- (3aZ)-6,6,9,9-tetramethyl-2,3,5,7-tetrahydrocyclopenta[8]annulen-8-one
- (2E)-2-(furan-2-ylmethylidene)-3,4,4a,5,6,7,8,8a-octahydronaphthalen-1-one
- methyl (3E)-3-(2-acetyloxycyclopentylidene)-2-methyl-propanoate
- (5E)-5,9-dimethyldeca-5,8-dien-2-one
- methyl (E)-3-(4-azido-1H-imidazol-5-yl)prop-2-enoate
- N-[(E)-3-ethenylhept-2-enyl]-3-methyl-aniline
- N-[(E)-3-ethenylhept-2-enyl]-4-methyl-aniline
- (4-hydroxyphenyl)methyl N-[(4-hydroxyphenyl)methyl]carbamodithioate
- methyl (5E)-4-oxidanylidene-5-pyrrolidin-2-ylidene-pentanoate
- N-tert-butylthiophene-2-carbothioamide
