(E)-hept-1-en-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CN
Isomeric SMILES
CCCCC/C=C/N
InChI
InChI=1S/C7H15N/c1-2-3-4-5-6-7-8/h6-7H,2-5,8H2,1H3/b7-6+
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
- 1-cyclopenta-1,4-dien-1-yl-9H-fluorene
- 1-methanoyl-N-naphthalen-1-yl-pyrrolidine-2-carboxamide
- (1Z,5Z)-cycloocta-1,5-diene; cyclopenta-1,3-diene; iridium(3+); propane
- phenyl 1-methanoylpyrrolidine-2-carboxylate
- sodium 1-tert-butylcyclopenta-1,3-diene
- N-(diphenylmethyl)-1-methanoyl-pyrrolidine-2-carboxamide
- 2-tert-butylcyclopenta-1,3-diene; cyclopenta-1,3-diene; ruthenium(2+)
- N-hexylethanimine
- (1Z,5Z)-cycloocta-1,5-diene; cyclopenta-1,3-diene; iridium(3+); propane
- 1-methanoyl-N-(phenylmethyl)pyrrolidine-2-carboxamide
