N-prop-2-enylcyclobutanamine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCNC1CCC1
Isomeric SMILES
C=CCNC1CCC1
InChI
InChI=1S/C7H13N/c1-2-6-8-7-4-3-5-7/h2,7-8H,1,3-6H2
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-bromanyl-1-[4-[1,2,2,2-tetrakis(chloranyl)ethyl]phenyl]ethanone
- 2-bromanyl-1-[2-[(2-methylpropan-2-yl)oxy]phenyl]ethanone
- 2-butylpiperidin-1-amine
- 1-[chloranyl(phenoxy)phosphoryl]oxy-2-(2-phenylpropan-2-yl)benzene
- 2-bromanyl-1-[3-[(2-methylpropan-2-yl)oxy]phenyl]ethanone
- 1-[chloranyl(phenoxy)phosphoryl]oxynaphthalene
- 1-[chloranyl(phenoxy)phosphoryl]oxy-2-nonyl-benzene
- 2,3-dimethylphenol; pent-1-en-3-amine
- 1-bis(bromanyl)phosphoryloxy-4-chloranyl-benzene
- 2-azanyl-2-cyclopentyl-propan-1-ol
